N-benzhydryl-2-(1-hydroxycyclopentyl)acetamide

C20H23NO2 — CID 111430201

IUPACN-benzhydryl-2-(1-hydroxycyclopentyl)acetamide
SMILESO=C(CC1(O)CCCC1)NC(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H23NO2/c22-18(15-20(23)13-7-8-14-20)21-19(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-6,9-12,19,23H,7-8,13-15H2,(H,21,22)
InChIKeyYUVHZVYSGBYJJU-UHFFFAOYSA-N
MW309.41 g/mol
LogP3.59
Rot. Bonds5

About N-benzhydryl-2-(1-hydroxycyclopentyl)acetamide

N-benzhydryl-2-(1-hydroxycyclopentyl)acetamide (PubChem CID 111430201) has the molecular formula C20H23NO2 and a molecular weight of 309.41 g/mol. Its IUPAC name is N-benzhydryl-2-(1-hydroxycyclopentyl)acetamide.

Molecular Properties

Compound NameN-benzhydryl-2-(1-hydroxycyclopentyl)acetamide
PubChem CID111430201
Molecular FormulaC20H23NO2
Molecular Weight309.41 g/mol
Exact Mass309.17
IUPAC NameN-benzhydryl-2-(1-hydroxycyclopentyl)acetamide
SMILESO=C(CC1(O)CCCC1)NC(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H23NO2/c22-18(15-20(23)13-7-8-14-20)21-19(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-6,9-12,19,23H,7-8,13-15H2,(H,21,22)
InChIKeyYUVHZVYSGBYJJU-UHFFFAOYSA-N
XLogP3.59
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 ≤ 53.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[2-(1-hydroxycyclopentyl)acetyl]amino]-2-phenylacetamide
CID 111430361
N-[cyclobutyl(phenyl)methyl]-2-(1-hydroxycyclopentyl)acetamide
CID 111538084
N-[(S)-(4-fluorophenyl)-pyridin-3-ylmethyl]-2-(1-hydroxycyclohexyl)acetamide
CID 96568791
2-[[2-(1-hydroxycyclopentyl)acetyl]amino]-N-phenylpropanamide
CID 111538507
2-(1-hydroxycyclohexyl)-N-[[1-[hydroxy(phenyl)methyl]cyclopropyl]methyl]acetamide
CID 75387676
1-benzhydryl-3-[[(3S)-3-hydroxypiperidin-3-yl]methyl]urea
CID 126434205
2-(1-hydroxycyclohexyl)-N-[2-(oxolan-3-yl)-1-phenylethyl]acetamide
CID 75388123
1-amino-N-benzhydrylcyclopentane-1-carboxamide
CID 97030389
1-[(1-hydroxycyclobutyl)methyl]-3-[(4-methylphenyl)-phenylmethyl]urea
CID 111437945
3-[[2-(1-aminocyclopentyl)acetyl]amino]-3-phenylpropanoic acid
CID 64679597
N-cyclopropyl-2-[[2-(1-hydroxycyclohexyl)acetyl]amino]-3-phenylpropanamide
CID 111332048
2-(1-hydroxycyclopentyl)-N-(2-hydroxyphenyl)acetamide
CID 111430337

Frequently Asked Questions

What is the IUPAC name of N-benzhydryl-2-(1-hydroxycyclopentyl)acetamide?
The IUPAC name of N-benzhydryl-2-(1-hydroxycyclopentyl)acetamide (CID 111430201) is N-benzhydryl-2-(1-hydroxycyclopentyl)acetamide.
What is the SMILES notation for N-benzhydryl-2-(1-hydroxycyclopentyl)acetamide?
The canonical SMILES for N-benzhydryl-2-(1-hydroxycyclopentyl)acetamide is O=C(CC1(O)CCCC1)NC(c1ccccc1)c1ccccc1.
What is the InChIKey of N-benzhydryl-2-(1-hydroxycyclopentyl)acetamide?
The InChIKey is YUVHZVYSGBYJJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO2/c22-18(15-20(23)13-7-8-14-20)21-19(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-6,9-12,19,23H,7-8,13-15H2,(H,21,22).
What are the key properties of N-benzhydryl-2-(1-hydroxycyclopentyl)acetamide?
N-benzhydryl-2-(1-hydroxycyclopentyl)acetamide has a molecular weight of 309.41 g/mol, XLogP of 3.59, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzhydryl-2-(1-hydroxycyclopentyl)acetamide is sourced from PubChem (CID 111430201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).