2-hydroxy-N-(1-phenylcyclopropyl)benzamide

C16H15NO2 — CID 110485071

IUPAC2-hydroxy-N-(1-phenylcyclopropyl)benzamide
SMILESO=C(NC1(c2ccccc2)CC1)c1ccccc1O
InChIInChI=1S/C16H15NO2/c18-14-9-5-4-8-13(14)15(19)17-16(10-11-16)12-6-2-1-3-7-12/h1-9,18H,10-11H2,(H,17,19)
InChIKeyDCSOUNVQFDESFY-UHFFFAOYSA-N
MW253.30 g/mol
LogP2.81
Rot. Bonds3

About 2-hydroxy-N-(1-phenylcyclopropyl)benzamide

2-hydroxy-N-(1-phenylcyclopropyl)benzamide (PubChem CID 110485071) has the molecular formula C16H15NO2 and a molecular weight of 253.30 g/mol. Its IUPAC name is 2-hydroxy-N-(1-phenylcyclopropyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-N-(1-phenylcyclopropyl)benzamide
PubChem CID110485071
Molecular FormulaC16H15NO2
Molecular Weight253.30 g/mol
Exact Mass253.11
IUPAC Name2-hydroxy-N-(1-phenylcyclopropyl)benzamide
SMILESO=C(NC1(c2ccccc2)CC1)c1ccccc1O
InChIInChI=1S/C16H15NO2/c18-14-9-5-4-8-13(14)15(19)17-16(10-11-16)12-6-2-1-3-7-12/h1-9,18H,10-11H2,(H,17,19)
InChIKeyDCSOUNVQFDESFY-UHFFFAOYSA-N
XLogP2.81
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-3-chloro-N-(1-phenylcyclopropyl)benzamide
CID 82546637
N,N'-bis(1-phenylcyclopropyl)propanediamide
CID 166301287
N-(1-phenylcyclopropyl)-1H-indazole-4-carboxamide
CID 110468733
N-(1-phenylcyclopropyl)-4-(trifluoromethyl)benzamide
CID 110445847
N-[1-(4-chlorophenyl)cyclopropyl]-2-methylbenzamide
CID 113091060
2-amino-N-[1-(4-fluorophenyl)cyclopropyl]benzamide
CID 110465658
N-[1-(4-fluorophenyl)cyclopropyl]-2-methylbenzamide
CID 110483009
2,6-dimethoxy-N-(1-phenylcyclopropyl)benzamide
CID 110443986
3,4-dichloro-N-(1-phenylcyclopropyl)benzamide
CID 110444165
2-hydroxy-4-methoxy-N-[1-(4-methoxyphenyl)cyclopropyl]benzamide
CID 139011396
1,1-dimethyl-3-(1-phenylcyclopropyl)urea
CID 11217964
N-(1-phenylcyclopropyl)propanamide
CID 110441332

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(1-phenylcyclopropyl)benzamide?
The IUPAC name of 2-hydroxy-N-(1-phenylcyclopropyl)benzamide (CID 110485071) is 2-hydroxy-N-(1-phenylcyclopropyl)benzamide.
What is the SMILES notation for 2-hydroxy-N-(1-phenylcyclopropyl)benzamide?
The canonical SMILES for 2-hydroxy-N-(1-phenylcyclopropyl)benzamide is O=C(NC1(c2ccccc2)CC1)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N-(1-phenylcyclopropyl)benzamide?
The InChIKey is DCSOUNVQFDESFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO2/c18-14-9-5-4-8-13(14)15(19)17-16(10-11-16)12-6-2-1-3-7-12/h1-9,18H,10-11H2,(H,17,19).
What are the key properties of 2-hydroxy-N-(1-phenylcyclopropyl)benzamide?
2-hydroxy-N-(1-phenylcyclopropyl)benzamide has a molecular weight of 253.30 g/mol, XLogP of 2.81, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(1-phenylcyclopropyl)benzamide is sourced from PubChem (CID 110485071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).