N-cyclopentyl-N-propan-2-ylacetamide

C10H19NO — CID 19752004

IUPACN-cyclopentyl-N-propan-2-ylacetamide
SMILESCC(=O)N(C(C)C)C1CCCC1
InChIInChI=1S/C10H19NO/c1-8(2)11(9(3)12)10-6-4-5-7-10/h8,10H,4-7H2,1-3H3
InChIKeyXOGSJZBPWCWUCI-UHFFFAOYSA-N
MW169.27 g/mol
LogP2.19
Rot. Bonds2

About N-cyclopentyl-N-propan-2-ylacetamide

N-cyclopentyl-N-propan-2-ylacetamide (PubChem CID 19752004) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is N-cyclopentyl-N-propan-2-ylacetamide.

Molecular Properties

Compound NameN-cyclopentyl-N-propan-2-ylacetamide
PubChem CID19752004
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC NameN-cyclopentyl-N-propan-2-ylacetamide
SMILESCC(=O)N(C(C)C)C1CCCC1
InChIInChI=1S/C10H19NO/c1-8(2)11(9(3)12)10-6-4-5-7-10/h8,10H,4-7H2,1-3H3
InChIKeyXOGSJZBPWCWUCI-UHFFFAOYSA-N
XLogP2.19
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 52.19
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-propan-2-ylacetamide?
The IUPAC name of N-cyclopentyl-N-propan-2-ylacetamide (CID 19752004) is N-cyclopentyl-N-propan-2-ylacetamide.
What is the SMILES notation for N-cyclopentyl-N-propan-2-ylacetamide?
The canonical SMILES for N-cyclopentyl-N-propan-2-ylacetamide is CC(=O)N(C(C)C)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-propan-2-ylacetamide?
The InChIKey is XOGSJZBPWCWUCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-8(2)11(9(3)12)10-6-4-5-7-10/h8,10H,4-7H2,1-3H3.
What are the key properties of N-cyclopentyl-N-propan-2-ylacetamide?
N-cyclopentyl-N-propan-2-ylacetamide has a molecular weight of 169.27 g/mol, XLogP of 2.19, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-propan-2-ylacetamide is sourced from PubChem (CID 19752004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).