N-cyclopentyl-N-(2-phenylethyl)butanamide

C17H25NO — CID 78853681

IUPACN-cyclopentyl-N-(2-phenylethyl)butanamide
SMILESCCCC(=O)N(CCc1ccccc1)C1CCCC1
InChIInChI=1S/C17H25NO/c1-2-8-17(19)18(16-11-6-7-12-16)14-13-15-9-4-3-5-10-15/h3-5,9-10,16H,2,6-8,11-14H2,1H3
InChIKeyFVKCIJSGSFDHTE-UHFFFAOYSA-N
MW259.39 g/mol
LogP3.80
Rot. Bonds6

About N-cyclopentyl-N-(2-phenylethyl)butanamide

N-cyclopentyl-N-(2-phenylethyl)butanamide (PubChem CID 78853681) has the molecular formula C17H25NO and a molecular weight of 259.39 g/mol. Its IUPAC name is N-cyclopentyl-N-(2-phenylethyl)butanamide.

Molecular Properties

Compound NameN-cyclopentyl-N-(2-phenylethyl)butanamide
PubChem CID78853681
Molecular FormulaC17H25NO
Molecular Weight259.39 g/mol
Exact Mass259.19
IUPAC NameN-cyclopentyl-N-(2-phenylethyl)butanamide
SMILESCCCC(=O)N(CCc1ccccc1)C1CCCC1
InChIInChI=1S/C17H25NO/c1-2-8-17(19)18(16-11-6-7-12-16)14-13-15-9-4-3-5-10-15/h3-5,9-10,16H,2,6-8,11-14H2,1H3
InChIKeyFVKCIJSGSFDHTE-UHFFFAOYSA-N
XLogP3.80
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.39
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-cyclohexyl-N-ethyl-3-phenylpropanamide
CID 670110
N-cyclopentyl-N-(2-phenylethyl)-3-propan-2-yloxypropanamide
CID 78860123
N-cyclopentyl-2-(methylamino)-N-(2-phenylethyl)acetamide
CID 119771582
N-(2-chloroethyl)-N-cyclohexyl-4-phenylbutanamide
CID 63391462
N-(3-aminopropyl)-N-cyclobutyl-3-phenylpropanamide
CID 102873861
N-cyclopentyl-2-[(1,1-dioxothiolan-3-yl)-methylamino]-N-(2-phenylethyl)acetamide
CID 78871349
N-cyclohexyl-2,2,2-trifluoro-N-(2-phenylethyl)acetamide
CID 563302
N-cyclohexyl-N-(2-phenylethyl)-2-[(3S)-pyrrolidin-3-yl]acetamide
CID 99946333
N-cyclopentyl-2-(4-methylphenyl)-2-oxo-N-(2-phenylethyl)acetamide
CID 78853741
N-cyclopentyl-N-(2-phenylethyl)-3-piperidin-4-ylbutanamide;hydrochloride
CID 119771595
N-cyclohexyl-N-[(E)-2-methyl-3-phenylprop-2-enyl]butanamide
CID 42697539
4-[[cyclopentyl(2-phenylethyl)carbamoyl]amino]butanoic acid
CID 122022295

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-(2-phenylethyl)butanamide?
The IUPAC name of N-cyclopentyl-N-(2-phenylethyl)butanamide (CID 78853681) is N-cyclopentyl-N-(2-phenylethyl)butanamide.
What is the SMILES notation for N-cyclopentyl-N-(2-phenylethyl)butanamide?
The canonical SMILES for N-cyclopentyl-N-(2-phenylethyl)butanamide is CCCC(=O)N(CCc1ccccc1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-(2-phenylethyl)butanamide?
The InChIKey is FVKCIJSGSFDHTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO/c1-2-8-17(19)18(16-11-6-7-12-16)14-13-15-9-4-3-5-10-15/h3-5,9-10,16H,2,6-8,11-14H2,1H3.
What are the key properties of N-cyclopentyl-N-(2-phenylethyl)butanamide?
N-cyclopentyl-N-(2-phenylethyl)butanamide has a molecular weight of 259.39 g/mol, XLogP of 3.80, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-(2-phenylethyl)butanamide is sourced from PubChem (CID 78853681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).