3-cyclopentyl-N-[(1R)-2-hydroxy-1-phenylethyl]propanamide

C16H23NO2 — CID 103772689

IUPAC3-cyclopentyl-N-[(1R)-2-hydroxy-1-phenylethyl]propanamide
SMILESO=C(CCC1CCCC1)N[C@@H](CO)c1ccccc1
InChIInChI=1S/C16H23NO2/c18-12-15(14-8-2-1-3-9-14)17-16(19)11-10-13-6-4-5-7-13/h1-3,8-9,13,15,18H,4-7,10-12H2,(H,17,19)/t15-/m0/s1
InChIKeyDRVXCTBWWCIWJS-HNNXBMFYSA-N
MW261.37 g/mol
LogP2.81
Rot. Bonds6

About 3-cyclopentyl-N-[(1R)-2-hydroxy-1-phenylethyl]propanamide

3-cyclopentyl-N-[(1R)-2-hydroxy-1-phenylethyl]propanamide (PubChem CID 103772689) has the molecular formula C16H23NO2 and a molecular weight of 261.37 g/mol. Its IUPAC name is 3-cyclopentyl-N-[(1R)-2-hydroxy-1-phenylethyl]propanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-[(1R)-2-hydroxy-1-phenylethyl]propanamide
PubChem CID103772689
Molecular FormulaC16H23NO2
Molecular Weight261.37 g/mol
Exact Mass261.17
IUPAC Name3-cyclopentyl-N-[(1R)-2-hydroxy-1-phenylethyl]propanamide
SMILESO=C(CCC1CCCC1)N[C@@H](CO)c1ccccc1
InChIInChI=1S/C16H23NO2/c18-12-15(14-8-2-1-3-9-14)17-16(19)11-10-13-6-4-5-7-13/h1-3,8-9,13,15,18H,4-7,10-12H2,(H,17,19)/t15-/m0/s1
InChIKeyDRVXCTBWWCIWJS-HNNXBMFYSA-N
XLogP2.81
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-[[2-(3-cyclopentylpropanoylamino)acetyl]amino]-3-phenylpropanoic acid
CID 119114013
2-(cyclopentylamino)-N-(2-hydroxy-1-phenylethyl)acetamide
CID 63184083
N-(2-hydroxy-1-phenylethyl)butanamide
CID 63184192
4-hydroxy-N-[(1R)-2-hydroxy-1-phenylethyl]butanamide
CID 107863809
N-[(1S)-2-hydroxy-1-phenylethyl]-3-phenylsulfanylpropanamide
CID 103944973
N-[(1R)-2-hydroxy-1-phenylethyl]-3-pyrrolidin-1-ylpropanamide
CID 103944653
3-(3-cyclobutylpropanoylamino)-2-methyl-3-phenylpropanoic acid
CID 120522194
3-cyclohexyl-N-[phenyl(thiophen-2-yl)methyl]propanamide
CID 18290416
3-cyclohexyl-N-(2-hydroxy-2-phenylethyl)propanamide
CID 43391299
4-hydroxy-N-(2-hydroxy-1-phenylethyl)pentanamide
CID 79203204
N-[(1S)-2-hydroxy-1-phenylethyl]cyclobutanecarboxamide
CID 103945021
N-(2-hydroxy-1-phenylethyl)cyclobutanecarboxamide
CID 63184812

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-[(1R)-2-hydroxy-1-phenylethyl]propanamide?
The IUPAC name of 3-cyclopentyl-N-[(1R)-2-hydroxy-1-phenylethyl]propanamide (CID 103772689) is 3-cyclopentyl-N-[(1R)-2-hydroxy-1-phenylethyl]propanamide.
What is the SMILES notation for 3-cyclopentyl-N-[(1R)-2-hydroxy-1-phenylethyl]propanamide?
The canonical SMILES for 3-cyclopentyl-N-[(1R)-2-hydroxy-1-phenylethyl]propanamide is O=C(CCC1CCCC1)N[C@@H](CO)c1ccccc1.
What is the InChIKey of 3-cyclopentyl-N-[(1R)-2-hydroxy-1-phenylethyl]propanamide?
The InChIKey is DRVXCTBWWCIWJS-HNNXBMFYSA-N. The full InChI is InChI=1S/C16H23NO2/c18-12-15(14-8-2-1-3-9-14)17-16(19)11-10-13-6-4-5-7-13/h1-3,8-9,13,15,18H,4-7,10-12H2,(H,17,19)/t15-/m0/s1.
What are the key properties of 3-cyclopentyl-N-[(1R)-2-hydroxy-1-phenylethyl]propanamide?
3-cyclopentyl-N-[(1R)-2-hydroxy-1-phenylethyl]propanamide has a molecular weight of 261.37 g/mol, XLogP of 2.81, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-[(1R)-2-hydroxy-1-phenylethyl]propanamide is sourced from PubChem (CID 103772689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).