2-(cyclopentylamino)-N-(2-hydroxy-1-phenylethyl)acetamide

C15H22N2O2 — CID 63184083

IUPAC2-(cyclopentylamino)-N-(2-hydroxy-1-phenylethyl)acetamide
SMILESO=C(CNC1CCCC1)NC(CO)c1ccccc1
InChIInChI=1S/C15H22N2O2/c18-11-14(12-6-2-1-3-7-12)17-15(19)10-16-13-8-4-5-9-13/h1-3,6-7,13-14,16,18H,4-5,8-11H2,(H,17,19)
InChIKeyZRWWRRYYDUSPGU-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.37
Rot. Bonds6

About 2-(cyclopentylamino)-N-(2-hydroxy-1-phenylethyl)acetamide

2-(cyclopentylamino)-N-(2-hydroxy-1-phenylethyl)acetamide (PubChem CID 63184083) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-(2-hydroxy-1-phenylethyl)acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-(2-hydroxy-1-phenylethyl)acetamide
PubChem CID63184083
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-(cyclopentylamino)-N-(2-hydroxy-1-phenylethyl)acetamide
SMILESO=C(CNC1CCCC1)NC(CO)c1ccccc1
InChIInChI=1S/C15H22N2O2/c18-11-14(12-6-2-1-3-7-12)17-15(19)10-16-13-8-4-5-9-13/h1-3,6-7,13-14,16,18H,4-5,8-11H2,(H,17,19)
InChIKeyZRWWRRYYDUSPGU-UHFFFAOYSA-N
XLogP1.37
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclohexylamino)-N-(1-phenylpropyl)acetamide
CID 54816670
3-cyclopentyl-N-[(1R)-2-hydroxy-1-phenylethyl]propanamide
CID 103772689
2-(cyclopentylamino)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]acetamide
CID 107860961
N-benzhydryl-2-(cyclopropylamino)acetamide
CID 60647106
N-[(1S)-2-hydroxy-1-phenylethyl]cyclobutanecarboxamide
CID 103945021
N-(2-hydroxy-1-phenylethyl)cyclobutanecarboxamide
CID 63184812
2-[[2-(cyclopropylamino)acetyl]amino]-2-phenylacetic acid
CID 61157868
2-[[(1S)-2-hydroxy-1-phenylethyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 107862038
N-[(1R)-2-hydroxy-1-phenylethyl]-2-pyrrolidin-2-ylacetamide
CID 114010293
N-benzyl-2-(cyclopentylamino)acetamide
CID 43084459
N-[(1R)-2-hydroxy-1-phenylethyl]-2-phenoxyacetamide
CID 39370051
3-(cyclohexylamino)-3-phenylpropanoic acid
CID 82931876

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-(2-hydroxy-1-phenylethyl)acetamide?
The IUPAC name of 2-(cyclopentylamino)-N-(2-hydroxy-1-phenylethyl)acetamide (CID 63184083) is 2-(cyclopentylamino)-N-(2-hydroxy-1-phenylethyl)acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-(2-hydroxy-1-phenylethyl)acetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-(2-hydroxy-1-phenylethyl)acetamide is O=C(CNC1CCCC1)NC(CO)c1ccccc1.
What is the InChIKey of 2-(cyclopentylamino)-N-(2-hydroxy-1-phenylethyl)acetamide?
The InChIKey is ZRWWRRYYDUSPGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c18-11-14(12-6-2-1-3-7-12)17-15(19)10-16-13-8-4-5-9-13/h1-3,6-7,13-14,16,18H,4-5,8-11H2,(H,17,19).
What are the key properties of 2-(cyclopentylamino)-N-(2-hydroxy-1-phenylethyl)acetamide?
2-(cyclopentylamino)-N-(2-hydroxy-1-phenylethyl)acetamide has a molecular weight of 262.35 g/mol, XLogP of 1.37, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-(2-hydroxy-1-phenylethyl)acetamide is sourced from PubChem (CID 63184083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).