N-(2-cyclopentyl-2-hydroxyethyl)-2-(2-hydroxyphenyl)acetamide

C15H21NO3 — CID 111425991

IUPACN-(2-cyclopentyl-2-hydroxyethyl)-2-(2-hydroxyphenyl)acetamide
SMILESO=C(Cc1ccccc1O)NCC(O)C1CCCC1
InChIInChI=1S/C15H21NO3/c17-13-8-4-3-7-12(13)9-15(19)16-10-14(18)11-5-1-2-6-11/h3-4,7-8,11,14,17-18H,1-2,5-6,9-10H2,(H,16,19)
InChIKeyVIUBVARKDMWGAV-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.60
Rot. Bonds5

About N-(2-cyclopentyl-2-hydroxyethyl)-2-(2-hydroxyphenyl)acetamide

N-(2-cyclopentyl-2-hydroxyethyl)-2-(2-hydroxyphenyl)acetamide (PubChem CID 111425991) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-(2-cyclopentyl-2-hydroxyethyl)-2-(2-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2-cyclopentyl-2-hydroxyethyl)-2-(2-hydroxyphenyl)acetamide
PubChem CID111425991
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC NameN-(2-cyclopentyl-2-hydroxyethyl)-2-(2-hydroxyphenyl)acetamide
SMILESO=C(Cc1ccccc1O)NCC(O)C1CCCC1
InChIInChI=1S/C15H21NO3/c17-13-8-4-3-7-12(13)9-15(19)16-10-14(18)11-5-1-2-6-11/h3-4,7-8,11,14,17-18H,1-2,5-6,9-10H2,(H,16,19)
InChIKeyVIUBVARKDMWGAV-UHFFFAOYSA-N
XLogP1.60
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-chlorophenyl)-N-(2-cyclopentyl-2-hydroxyethyl)acetamide
CID 111426322
N-[(2S)-2-cyclohexyl-2-hydroxyethyl]-3-(2-fluorophenyl)propanamide
CID 95292204
N-(2-cyclopropyl-2-hydroxyethyl)-2-(4-hydroxyphenyl)acetamide
CID 63294554
N-(1-cyclohexylethyl)-2-(2-hydroxyphenyl)acetamide
CID 79039260
N-(2-cyclopentyl-2-hydroxyethyl)-2-(7-methoxynaphthalen-1-yl)acetamide
CID 109380188
2-(2-hydroxyphenyl)-N-(2-methylpropyl)acetamide
CID 22947307
N-[(2-bromocyclohexyl)methyl]-2-(2-hydroxyphenyl)acetamide
CID 113275096
N-(2-cyclohexyl-2-hydroxyethyl)-3-phenylsulfanylpropanamide
CID 56764303
N-[4-[(2-cyclopentyl-2-hydroxyethyl)amino]-4-oxobutan-2-yl]benzamide
CID 111425941
2-(6-chloro-1H-indol-3-yl)-N-(2-cyclopentyl-2-hydroxyethyl)acetamide
CID 111426163
N-(2-cyclohexyl-2-hydroxyethyl)-2-iodobenzamide
CID 90498837
N-[(2S)-2-cyclohexyl-2-hydroxyethyl]-4-phenylbenzamide
CID 95367502

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentyl-2-hydroxyethyl)-2-(2-hydroxyphenyl)acetamide?
The IUPAC name of N-(2-cyclopentyl-2-hydroxyethyl)-2-(2-hydroxyphenyl)acetamide (CID 111425991) is N-(2-cyclopentyl-2-hydroxyethyl)-2-(2-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(2-cyclopentyl-2-hydroxyethyl)-2-(2-hydroxyphenyl)acetamide?
The canonical SMILES for N-(2-cyclopentyl-2-hydroxyethyl)-2-(2-hydroxyphenyl)acetamide is O=C(Cc1ccccc1O)NCC(O)C1CCCC1.
What is the InChIKey of N-(2-cyclopentyl-2-hydroxyethyl)-2-(2-hydroxyphenyl)acetamide?
The InChIKey is VIUBVARKDMWGAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3/c17-13-8-4-3-7-12(13)9-15(19)16-10-14(18)11-5-1-2-6-11/h3-4,7-8,11,14,17-18H,1-2,5-6,9-10H2,(H,16,19).
What are the key properties of N-(2-cyclopentyl-2-hydroxyethyl)-2-(2-hydroxyphenyl)acetamide?
N-(2-cyclopentyl-2-hydroxyethyl)-2-(2-hydroxyphenyl)acetamide has a molecular weight of 263.34 g/mol, XLogP of 1.60, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentyl-2-hydroxyethyl)-2-(2-hydroxyphenyl)acetamide is sourced from PubChem (CID 111425991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).