O-METHYL-N,N'-DIISOPROPYLISOUREA

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H18N2O
Molecular Weight	158.2413
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of O-METHYL-N,N'-DIISOPROPYLISOUREA

Structure Search

SMILES

CO\C(NC(C)C)=N/C(C)C

InChI

InChIKey=PUVRRPLSJKDMKH-UHFFFAOYSA-N

InChI=1S/C8H18N2O/c1-6(2)9-8(11-5)10-7(3)4/h6-7H,1-5H3,(H,9,10)

HIDE SMILES / InChI

Molecular Formula	C8H18N2O
Molecular Weight	158.2413
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:10:03 GMT 2025` Edited by `admin` on `Tue Apr 01 19:10:03 GMT 2025`
Record UNII	8YEQ5QMC58
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

O-METHYL-N,N'-DIISOPROPYLISOUREA

Systematic Name

English

NSC-672441

Preferred Name

English

CARBAMIMIDIC ACID, N,N'-BIS(1-METHYLETHYL)-, METHYL ESTER

Systematic Name

English

N,N'-DIISOPROPYL-O-METHYLISOUREA

Systematic Name

English

PSEUDOUREA, 1,3-DIISOPROPYL-2-METHYL-

Systematic Name

English

Code System Code Type Description

CAS

54648-79-2

Created by admin on Tue Apr 01 19:10:03 GMT 2025 , Edited by admin on Tue Apr 01 19:10:03 GMT 2025

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FDA UNII

8YEQ5QMC58

Created by admin on Tue Apr 01 19:10:03 GMT 2025 , Edited by admin on Tue Apr 01 19:10:03 GMT 2025

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NSC

672441

Created by admin on Tue Apr 01 19:10:03 GMT 2025 , Edited by admin on Tue Apr 01 19:10:03 GMT 2025

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EPA CompTox

DTXSID10203080

Created by admin on Tue Apr 01 19:10:03 GMT 2025 , Edited by admin on Tue Apr 01 19:10:03 GMT 2025

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ECHA (EC/EINECS)

259-275-2

Created by admin on Tue Apr 01 19:10:03 GMT 2025 , Edited by admin on Tue Apr 01 19:10:03 GMT 2025

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PUBCHEM

383824

Created by admin on Tue Apr 01 19:10:03 GMT 2025 , Edited by admin on Tue Apr 01 19:10:03 GMT 2025

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