2-[cyclopentyl-(2-hydroxy-2-phenylethyl)amino]acetamide

C15H22N2O2 — CID 47284555

IUPAC2-[cyclopentyl-(2-hydroxy-2-phenylethyl)amino]acetamide
SMILESNC(=O)CN(CC(O)c1ccccc1)C1CCCC1
InChIInChI=1S/C15H22N2O2/c16-15(19)11-17(13-8-4-5-9-13)10-14(18)12-6-2-1-3-7-12/h1-3,6-7,13-14,18H,4-5,8-11H2,(H2,16,19)
InChIKeyTYRUFOQWYOUTPA-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.45
Rot. Bonds6

About 2-[cyclopentyl-(2-hydroxy-2-phenylethyl)amino]acetamide

2-[cyclopentyl-(2-hydroxy-2-phenylethyl)amino]acetamide (PubChem CID 47284555) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-[cyclopentyl-(2-hydroxy-2-phenylethyl)amino]acetamide.

Molecular Properties

Compound Name2-[cyclopentyl-(2-hydroxy-2-phenylethyl)amino]acetamide
PubChem CID47284555
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-[cyclopentyl-(2-hydroxy-2-phenylethyl)amino]acetamide
SMILESNC(=O)CN(CC(O)c1ccccc1)C1CCCC1
InChIInChI=1S/C15H22N2O2/c16-15(19)11-17(13-8-4-5-9-13)10-14(18)12-6-2-1-3-7-12/h1-3,6-7,13-14,18H,4-5,8-11H2,(H2,16,19)
InChIKeyTYRUFOQWYOUTPA-UHFFFAOYSA-N
XLogP1.45
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(2-amino-2-oxoethyl)-cyclopentylamino]-2-phenylpropanoic acid
CID 64567098
2-[cyclopentyl-[2-(3,4-difluorophenyl)-2-hydroxyethyl]amino]acetamide
CID 110899482
2-(dicyclohexylamino)-1-phenylethanol
CID 10946557
3-[cyclopropyl-(2-hydroxy-2-phenylethyl)amino]propanoic acid
CID 60886672
2-[cyclopentyl-[2-[[(1R)-2-methyl-1-phenylpropyl]amino]-2-oxoethyl]amino]acetamide
CID 94136545
2-[cyclopropyl(2,2-difluoroethyl)amino]-1-phenylethanol
CID 111107133
2-[cyclopropyl-[(2S)-2-hydroxy-2-phenylethyl]amino]-N-[[(2R)-oxolan-2-yl]methyl]acetamide
CID 129421269
3-[[(2-amino-2-oxoethyl)-cyclopentylamino]methyl]furan-2-carboxylic acid
CID 54988944
N-(2-amino-2-oxoethyl)-2-cyano-N-cyclopentyl-2-phenylacetamide
CID 62879122
2-[(3-amino-2-fluorophenyl)methyl-cyclopentylamino]acetamide
CID 107347341
(1R)-2-[benzyl(cyclohexyl)amino]-1-(4-chlorophenyl)ethanol
CID 92858666
2-[[3-(4-chlorophenoxy)-2-hydroxypropyl]-cyclopentylamino]acetamide
CID 110899477

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentyl-(2-hydroxy-2-phenylethyl)amino]acetamide?
The IUPAC name of 2-[cyclopentyl-(2-hydroxy-2-phenylethyl)amino]acetamide (CID 47284555) is 2-[cyclopentyl-(2-hydroxy-2-phenylethyl)amino]acetamide.
What is the SMILES notation for 2-[cyclopentyl-(2-hydroxy-2-phenylethyl)amino]acetamide?
The canonical SMILES for 2-[cyclopentyl-(2-hydroxy-2-phenylethyl)amino]acetamide is NC(=O)CN(CC(O)c1ccccc1)C1CCCC1.
What is the InChIKey of 2-[cyclopentyl-(2-hydroxy-2-phenylethyl)amino]acetamide?
The InChIKey is TYRUFOQWYOUTPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c16-15(19)11-17(13-8-4-5-9-13)10-14(18)12-6-2-1-3-7-12/h1-3,6-7,13-14,18H,4-5,8-11H2,(H2,16,19).
What are the key properties of 2-[cyclopentyl-(2-hydroxy-2-phenylethyl)amino]acetamide?
2-[cyclopentyl-(2-hydroxy-2-phenylethyl)amino]acetamide has a molecular weight of 262.35 g/mol, XLogP of 1.45, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopentyl-(2-hydroxy-2-phenylethyl)amino]acetamide is sourced from PubChem (CID 47284555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).