N-[3-(1-hydroxycyclopentyl)phenyl]benzamide

C18H19NO2 — CID 176725506

IUPACN-[3-(1-hydroxycyclopentyl)phenyl]benzamide
SMILESO=C(Nc1cccc(C2(O)CCCC2)c1)c1ccccc1
InChIInChI=1S/C18H19NO2/c20-17(14-7-2-1-3-8-14)19-16-10-6-9-15(13-16)18(21)11-4-5-12-18/h1-3,6-10,13,21H,4-5,11-12H2,(H,19,20)
InChIKeyGWWHMQPCHDPTOT-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.70
Rot. Bonds3

About N-[3-(1-hydroxycyclopentyl)phenyl]benzamide

N-[3-(1-hydroxycyclopentyl)phenyl]benzamide (PubChem CID 176725506) has the molecular formula C18H19NO2 and a molecular weight of 281.36 g/mol. Its IUPAC name is N-[3-(1-hydroxycyclopentyl)phenyl]benzamide.

Molecular Properties

Compound NameN-[3-(1-hydroxycyclopentyl)phenyl]benzamide
PubChem CID176725506
Molecular FormulaC18H19NO2
Molecular Weight281.36 g/mol
Exact Mass281.14
IUPAC NameN-[3-(1-hydroxycyclopentyl)phenyl]benzamide
SMILESO=C(Nc1cccc(C2(O)CCCC2)c1)c1ccccc1
InChIInChI=1S/C18H19NO2/c20-17(14-7-2-1-3-8-14)19-16-10-6-9-15(13-16)18(21)11-4-5-12-18/h1-3,6-10,13,21H,4-5,11-12H2,(H,19,20)
InChIKeyGWWHMQPCHDPTOT-UHFFFAOYSA-N
XLogP3.70
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(1-hydroxycyclohexyl)benzamide
CID 175712607
4-benzamido-N-[(1-hydroxycyclopentyl)methyl]benzamide
CID 111331437
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CID 1304486
molecular hydrogen;N-phenylbenzamide
CID 145238042
3,5-dibenzamido-N-phenylbenzamide
CID 17340966
N-[1-(aminomethyl)cyclopentyl]-4-benzamidobenzamide
CID 119567292
N-[4-(1-cyanocyclopentyl)phenyl]benzamide
CID 766970
N-[3-[(2-cyclopentylacetyl)amino]phenyl]benzamide
CID 54786112
N-[3-[(4R)-2-amino-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl]phenyl]benzamide
CID 66644173
N-[3-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]benzamide
CID 24691047
N-(3-benzamidophenyl)-4-ethylbenzamide
CID 17102471
N-[3-(2-hydroxyethyl)phenyl]benzamide
CID 139896443

Frequently Asked Questions

What is the IUPAC name of N-[3-(1-hydroxycyclopentyl)phenyl]benzamide?
The IUPAC name of N-[3-(1-hydroxycyclopentyl)phenyl]benzamide (CID 176725506) is N-[3-(1-hydroxycyclopentyl)phenyl]benzamide.
What is the SMILES notation for N-[3-(1-hydroxycyclopentyl)phenyl]benzamide?
The canonical SMILES for N-[3-(1-hydroxycyclopentyl)phenyl]benzamide is O=C(Nc1cccc(C2(O)CCCC2)c1)c1ccccc1.
What is the InChIKey of N-[3-(1-hydroxycyclopentyl)phenyl]benzamide?
The InChIKey is GWWHMQPCHDPTOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO2/c20-17(14-7-2-1-3-8-14)19-16-10-6-9-15(13-16)18(21)11-4-5-12-18/h1-3,6-10,13,21H,4-5,11-12H2,(H,19,20).
What are the key properties of N-[3-(1-hydroxycyclopentyl)phenyl]benzamide?
N-[3-(1-hydroxycyclopentyl)phenyl]benzamide has a molecular weight of 281.36 g/mol, XLogP of 3.70, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(1-hydroxycyclopentyl)phenyl]benzamide is sourced from PubChem (CID 176725506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).