N-Pentylbutanamide

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H19NO
Molecular Weight	157.2533
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-Pentylbutanamide

Structure Search

SMILES

CCCCCNC(=O)CCC

InChI

InChIKey=FXLPZZFKRQDGQW-UHFFFAOYSA-N

InChI=1S/C9H19NO/c1-3-5-6-8-10-9(11)7-4-2/h3-8H2,1-2H3,(H,10,11)

HIDE SMILES / InChI

Molecular Formula	C9H19NO
Molecular Weight	157.2533
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 12:03:22 GMT 2025` Edited by `admin` on `Wed Apr 02 12:03:22 GMT 2025`
Record UNII	CFJ2MY5HUC
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NSC-405011

Preferred Name

English

N-Pentylbutanamide

Systematic Name

English

Butanamide, N-pentyl-

Systematic Name

English

Code System Code Type Description

NSC

405011

Created by admin on Wed Apr 02 12:03:22 GMT 2025 , Edited by admin on Wed Apr 02 12:03:22 GMT 2025

PRIMARY

PUBCHEM

346713

Created by admin on Wed Apr 02 12:03:22 GMT 2025 , Edited by admin on Wed Apr 02 12:03:22 GMT 2025

PRIMARY

FDA UNII

CFJ2MY5HUC

Created by admin on Wed Apr 02 12:03:22 GMT 2025 , Edited by admin on Wed Apr 02 12:03:22 GMT 2025

PRIMARY

EPA CompTox

DTXSID10323858

Created by admin on Wed Apr 02 12:03:22 GMT 2025 , Edited by admin on Wed Apr 02 12:03:22 GMT 2025

PRIMARY

CAS

64891-10-7

Created by admin on Wed Apr 02 12:03:22 GMT 2025 , Edited by admin on Wed Apr 02 12:03:22 GMT 2025

PRIMARY