N-[1-(oxolan-2-yl)propyl]acetamide

C9H17NO2 — CID 130615261

IUPACN-[1-(oxolan-2-yl)propyl]acetamide
SMILESCCC(NC(C)=O)C1CCCO1
InChIInChI=1S/C9H17NO2/c1-3-8(10-7(2)11)9-5-4-6-12-9/h8-9H,3-6H2,1-2H3,(H,10,11)
InChIKeyIPBDZXHPFLAXIK-UHFFFAOYSA-N
MW171.24 g/mol
LogP1.08
Rot. Bonds3

About N-[1-(oxolan-2-yl)propyl]acetamide

N-[1-(oxolan-2-yl)propyl]acetamide (PubChem CID 130615261) has the molecular formula C9H17NO2 and a molecular weight of 171.24 g/mol. Its IUPAC name is N-[1-(oxolan-2-yl)propyl]acetamide.

Molecular Properties

Compound NameN-[1-(oxolan-2-yl)propyl]acetamide
PubChem CID130615261
Molecular FormulaC9H17NO2
Molecular Weight171.24 g/mol
Exact Mass171.13
IUPAC NameN-[1-(oxolan-2-yl)propyl]acetamide
SMILESCCC(NC(C)=O)C1CCCO1
InChIInChI=1S/C9H17NO2/c1-3-8(10-7(2)11)9-5-4-6-12-9/h8-9H,3-6H2,1-2H3,(H,10,11)
InChIKeyIPBDZXHPFLAXIK-UHFFFAOYSA-N
XLogP1.08
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-[[(1R)-1-[(2R)-oxolan-2-yl]propyl]amino]cyclohexyl]acetamide
CID 99634980
tert-butyl N-[1-(oxolan-2-yl)propyl]carbamate
CID 90885725
2-[1-(oxolan-2-yl)propylcarbamoyl]cyclopropane-1-carboxylic acid
CID 120696096
N-(1-morpholin-2-ylpropyl)acetamide
CID 121284793
1-[(3S)-hex-5-en-3-yl]-3-[(1S)-1-[(2S)-oxolan-2-yl]propyl]urea
CID 129433389
4,4-dimethyl-2-(methylamino)-N-[1-(oxolan-2-yl)propyl]pentanamide
CID 167850623
1-(1-ethylpiperidin-4-yl)-3-[(1S)-1-[(2R)-oxolan-2-yl]propyl]urea
CID 97244266
(2S)-2-ethyl-2-methyl-N-[(1S)-1-[(2R)-oxolan-2-yl]propyl]morpholine-4-carboxamide
CID 129399538
N-(1-cyclobutylpropyl)acetamide
CID 127002620
1-[[(2S,3R)-2-tert-butyloxolan-3-yl]methyl]-3-[(1S)-1-[(2S)-oxolan-2-yl]propyl]urea
CID 99830495
1-(4-hydroxy-2,2-dimethylpentyl)-3-[1-(oxolan-2-yl)propyl]urea
CID 109491442
N-[1-(oxolan-2-yl)prop-2-ynyl]acetamide
CID 131019437

Frequently Asked Questions

What is the IUPAC name of N-[1-(oxolan-2-yl)propyl]acetamide?
The IUPAC name of N-[1-(oxolan-2-yl)propyl]acetamide (CID 130615261) is N-[1-(oxolan-2-yl)propyl]acetamide.
What is the SMILES notation for N-[1-(oxolan-2-yl)propyl]acetamide?
The canonical SMILES for N-[1-(oxolan-2-yl)propyl]acetamide is CCC(NC(C)=O)C1CCCO1.
What is the InChIKey of N-[1-(oxolan-2-yl)propyl]acetamide?
The InChIKey is IPBDZXHPFLAXIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO2/c1-3-8(10-7(2)11)9-5-4-6-12-9/h8-9H,3-6H2,1-2H3,(H,10,11).
What are the key properties of N-[1-(oxolan-2-yl)propyl]acetamide?
N-[1-(oxolan-2-yl)propyl]acetamide has a molecular weight of 171.24 g/mol, XLogP of 1.08, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(oxolan-2-yl)propyl]acetamide is sourced from PubChem (CID 130615261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).