N-[4-(2-hydroxyethyl)phenyl]-1-phenylcyclopentane-1-carboxamide

C20H23NO2 — CID 5073224

IUPACN-[4-(2-hydroxyethyl)phenyl]-1-phenylcyclopentane-1-carboxamide
SMILESO=C(Nc1ccc(CCO)cc1)C1(c2ccccc2)CCCC1
InChIInChI=1S/C20H23NO2/c22-15-12-16-8-10-18(11-9-16)21-19(23)20(13-4-5-14-20)17-6-2-1-3-7-17/h1-3,6-11,22H,4-5,12-15H2,(H,21,23)
InChIKeyZYZLYPDKPWIQJK-UHFFFAOYSA-N
MW309.41 g/mol
LogP3.67
Rot. Bonds5

About N-[4-(2-hydroxyethyl)phenyl]-1-phenylcyclopentane-1-carboxamide

N-[4-(2-hydroxyethyl)phenyl]-1-phenylcyclopentane-1-carboxamide (PubChem CID 5073224) has the molecular formula C20H23NO2 and a molecular weight of 309.41 g/mol. Its IUPAC name is N-[4-(2-hydroxyethyl)phenyl]-1-phenylcyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-[4-(2-hydroxyethyl)phenyl]-1-phenylcyclopentane-1-carboxamide
PubChem CID5073224
Molecular FormulaC20H23NO2
Molecular Weight309.41 g/mol
Exact Mass309.17
IUPAC NameN-[4-(2-hydroxyethyl)phenyl]-1-phenylcyclopentane-1-carboxamide
SMILESO=C(Nc1ccc(CCO)cc1)C1(c2ccccc2)CCCC1
InChIInChI=1S/C20H23NO2/c22-15-12-16-8-10-18(11-9-16)21-19(23)20(13-4-5-14-20)17-6-2-1-3-7-17/h1-3,6-11,22H,4-5,12-15H2,(H,21,23)
InChIKeyZYZLYPDKPWIQJK-UHFFFAOYSA-N
XLogP3.67
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 53.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-chlorophenyl)-N-phenylcyclopentane-1-carboxamide
CID 22236982
N-(3,4-difluorophenyl)-1-phenylcyclopentane-1-carboxamide
CID 4646133
2-[3-[(1-phenylcyclopentanecarbonyl)amino]phenyl]acetic acid
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N-[2-(4-bromoanilino)-2-oxoethyl]-1-phenylcyclopentane-1-carboxamide
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N,N-diethyl-4-[(1-phenylcyclobutanecarbonyl)amino]benzamide
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CID 112845764
N-[4-[3-(dimethylamino)propoxy]phenyl]-1-phenylcyclopentane-1-carboxamide
CID 100658314
1-[4-(2,2-dimethylpropanoylamino)phenyl]-N-(2-phenylethyl)cyclohexane-1-carboxamide
CID 20972775
N-[4-[2-(azepan-1-yl)ethoxy]phenyl]-1-phenylcyclohexane-1-carboxamide
CID 100669515
1-phenyl-N-[(2S)-4-phenylbutan-2-yl]cyclopentane-1-carboxamide
CID 1220424
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CID 100781195
2-anilino-N-[4-(2-hydroxyethyl)phenyl]acetamide
CID 61237525

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-hydroxyethyl)phenyl]-1-phenylcyclopentane-1-carboxamide?
The IUPAC name of N-[4-(2-hydroxyethyl)phenyl]-1-phenylcyclopentane-1-carboxamide (CID 5073224) is N-[4-(2-hydroxyethyl)phenyl]-1-phenylcyclopentane-1-carboxamide.
What is the SMILES notation for N-[4-(2-hydroxyethyl)phenyl]-1-phenylcyclopentane-1-carboxamide?
The canonical SMILES for N-[4-(2-hydroxyethyl)phenyl]-1-phenylcyclopentane-1-carboxamide is O=C(Nc1ccc(CCO)cc1)C1(c2ccccc2)CCCC1.
What is the InChIKey of N-[4-(2-hydroxyethyl)phenyl]-1-phenylcyclopentane-1-carboxamide?
The InChIKey is ZYZLYPDKPWIQJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO2/c22-15-12-16-8-10-18(11-9-16)21-19(23)20(13-4-5-14-20)17-6-2-1-3-7-17/h1-3,6-11,22H,4-5,12-15H2,(H,21,23).
What are the key properties of N-[4-(2-hydroxyethyl)phenyl]-1-phenylcyclopentane-1-carboxamide?
N-[4-(2-hydroxyethyl)phenyl]-1-phenylcyclopentane-1-carboxamide has a molecular weight of 309.41 g/mol, XLogP of 3.67, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-hydroxyethyl)phenyl]-1-phenylcyclopentane-1-carboxamide is sourced from PubChem (CID 5073224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).