N-cyclopentyl-N-ethylacetamide

C9H17NO — CID 558466

IUPACN-cyclopentyl-N-ethylacetamide
SMILESCCN(C(C)=O)C1CCCC1
InChIInChI=1S/C9H17NO/c1-3-10(8(2)11)9-6-4-5-7-9/h9H,3-7H2,1-2H3
InChIKeyPLNOBEYYTKAQOO-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.80
Rot. Bonds2

About N-cyclopentyl-N-ethylacetamide

N-cyclopentyl-N-ethylacetamide (PubChem CID 558466) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is N-cyclopentyl-N-ethylacetamide.

Molecular Properties

Compound NameN-cyclopentyl-N-ethylacetamide
PubChem CID558466
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC NameN-cyclopentyl-N-ethylacetamide
SMILESCCN(C(C)=O)C1CCCC1
InChIInChI=1S/C9H17NO/c1-3-10(8(2)11)9-6-4-5-7-9/h9H,3-7H2,1-2H3
InChIKeyPLNOBEYYTKAQOO-UHFFFAOYSA-N
XLogP1.80
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

n,n-Dihexylacetamide
CID 243972
Formamide, N-cyclopentyl-N-propyl-(9CI)
CID 10773209
N,N-Dipentylacetamide
CID 345912
1-(2-Methyl-1-pyrrolidinyl)-ethanone
CID 12444172
Methylpentylacetamide
CID 151189
Acetamide, N-cyclohexyl-N-methyl-
CID 243970
N-cyclopentyl-2,2,2-trifluoro-N-methylacetamide
CID 63374781
2,2,2-trifluoro-N-[(1R,3R)-3-fluorocyclopentyl]-N-methylacetamide
CID 89417106
N-Cyclohexyl-N-ethylacetamide
CID 558465
1-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]ethanone
CID 12268506
N,N-di(propan-2-yl)pentanamide
CID 304135
N,N-Dibutan-2-ylacetamide
CID 437099

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-ethylacetamide?
The IUPAC name of N-cyclopentyl-N-ethylacetamide (CID 558466) is N-cyclopentyl-N-ethylacetamide.
What is the SMILES notation for N-cyclopentyl-N-ethylacetamide?
The canonical SMILES for N-cyclopentyl-N-ethylacetamide is CCN(C(C)=O)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-ethylacetamide?
The InChIKey is PLNOBEYYTKAQOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-3-10(8(2)11)9-6-4-5-7-9/h9H,3-7H2,1-2H3.
What are the key properties of N-cyclopentyl-N-ethylacetamide?
N-cyclopentyl-N-ethylacetamide has a molecular weight of 155.24 g/mol, XLogP of 1.80, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-ethylacetamide is sourced from PubChem (CID 558466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).