N-[(1S)-1-cyclopentylethyl]acetamide

C9H17NO — CID 81388909

IUPACN-[(1S)-1-cyclopentylethyl]acetamide
SMILESCC(=O)N[C@@H](C)C1CCCC1
InChIInChI=1S/C9H17NO/c1-7(10-8(2)11)9-5-3-4-6-9/h7,9H,3-6H2,1-2H3,(H,10,11)/t7-/m0/s1
InChIKeyKWLFUYOZZZILGD-ZETCQYMHSA-N
MW155.24 g/mol
LogP1.70
Rot. Bonds2

About N-[(1S)-1-cyclopentylethyl]acetamide

N-[(1S)-1-cyclopentylethyl]acetamide (PubChem CID 81388909) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is N-[(1S)-1-cyclopentylethyl]acetamide.

Molecular Properties

Compound NameN-[(1S)-1-cyclopentylethyl]acetamide
PubChem CID81388909
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC NameN-[(1S)-1-cyclopentylethyl]acetamide
SMILESCC(=O)N[C@@H](C)C1CCCC1
InChIInChI=1S/C9H17NO/c1-7(10-8(2)11)9-5-3-4-6-9/h7,9H,3-6H2,1-2H3,(H,10,11)/t7-/m0/s1
InChIKeyKWLFUYOZZZILGD-ZETCQYMHSA-N
XLogP1.70
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(1-cyclobutylethyl)acetamide
CID 115769098
N-(1-piperidin-4-ylethyl)acetamide
CID 43523156
N,N'-bis[(1S)-1-cyclohexylethyl]butanediamide
CID 132596983
N-(1-cyclopentylethyl)hydroxylamine
CID 82687536
(2S)-2-amino-N-[(1R)-1-cycloheptylethyl]propanamide
CID 81392560
2-bromo-N-(1-cyclohexylethyl)propanamide
CID 107905148
(2S)-2-amino-N-(1-cyclohexylethyl)propanamide
CID 62405260
4-[[(1S)-1-cycloheptylethyl]amino]-4-oxobutanoic acid
CID 81388914
4-[[(1R)-1-cycloheptylethyl]amino]-4-oxobutanoic acid
CID 81390074
2-(1-cyclobutylethylamino)-2-oxoacetic acid
CID 104768741
2-amino-N-[(1S)-1-cyclohexylethyl]-3,3-dimethylbutanamide
CID 103930317
N-(1-cyclohexylethyl)prop-2-enamide
CID 541857

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-1-cyclopentylethyl]acetamide?
The IUPAC name of N-[(1S)-1-cyclopentylethyl]acetamide (CID 81388909) is N-[(1S)-1-cyclopentylethyl]acetamide.
What is the SMILES notation for N-[(1S)-1-cyclopentylethyl]acetamide?
The canonical SMILES for N-[(1S)-1-cyclopentylethyl]acetamide is CC(=O)N[C@@H](C)C1CCCC1.
What is the InChIKey of N-[(1S)-1-cyclopentylethyl]acetamide?
The InChIKey is KWLFUYOZZZILGD-ZETCQYMHSA-N. The full InChI is InChI=1S/C9H17NO/c1-7(10-8(2)11)9-5-3-4-6-9/h7,9H,3-6H2,1-2H3,(H,10,11)/t7-/m0/s1.
What are the key properties of N-[(1S)-1-cyclopentylethyl]acetamide?
N-[(1S)-1-cyclopentylethyl]acetamide has a molecular weight of 155.24 g/mol, XLogP of 1.70, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-1-cyclopentylethyl]acetamide is sourced from PubChem (CID 81388909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).