N-(4-hydroxycyclohexyl)-2-phenylbenzamide

C19H21NO2 — CID 39903813

IUPACN-(4-hydroxycyclohexyl)-2-phenylbenzamide
SMILESO=C(NC1CCC(O)CC1)c1ccccc1-c1ccccc1
InChIInChI=1S/C19H21NO2/c21-16-12-10-15(11-13-16)20-19(22)18-9-5-4-8-17(18)14-6-2-1-3-7-14/h1-9,15-16,21H,10-13H2,(H,20,22)
InChIKeyGZNFAFAKKJEMMC-UHFFFAOYSA-N
MW295.38 g/mol
LogP3.39
Rot. Bonds3

About N-(4-hydroxycyclohexyl)-2-phenylbenzamide

N-(4-hydroxycyclohexyl)-2-phenylbenzamide (PubChem CID 39903813) has the molecular formula C19H21NO2 and a molecular weight of 295.38 g/mol. Its IUPAC name is N-(4-hydroxycyclohexyl)-2-phenylbenzamide.

Molecular Properties

Compound NameN-(4-hydroxycyclohexyl)-2-phenylbenzamide
PubChem CID39903813
Molecular FormulaC19H21NO2
Molecular Weight295.38 g/mol
Exact Mass295.16
IUPAC NameN-(4-hydroxycyclohexyl)-2-phenylbenzamide
SMILESO=C(NC1CCC(O)CC1)c1ccccc1-c1ccccc1
InChIInChI=1S/C19H21NO2/c21-16-12-10-15(11-13-16)20-19(22)18-9-5-4-8-17(18)14-6-2-1-3-7-14/h1-9,15-16,21H,10-13H2,(H,20,22)
InChIKeyGZNFAFAKKJEMMC-UHFFFAOYSA-N
XLogP3.39
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 53.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-(cyclopropylcarbamoyl)phenyl]-2-phenylbenzamide
CID 51299795
N-(4-hydroxycyclohexyl)-2-phenylquinoline-4-carboxamide
CID 78767510
2,3-dihydroxy-N-(4-hydroxycyclohexyl)benzamide
CID 104966719
N-(1-benzylpyrrolidin-3-yl)-2-phenylbenzamide
CID 46546920
2-(oxan-4-ylcarbamoyl)-6-phenylbenzoic acid
CID 123160028
N-(4-hydroxycyclohexyl)-1,3-diphenylpyrazole-5-carboxamide
CID 9324133
N-(4-hydroxycyclohexyl)-2-phenyl-1,3-thiazole-4-carboxamide
CID 78810994
N-(4-hydroxycyclohexyl)-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 110895303
N-cyclopropyl-2-methylbenzamide;hydrochloride
CID 162767207
1-cyclopropyl-3-(2-phenylphenyl)urea
CID 47195783
3-fluoro-2-hydrazinyl-N-(4-hydroxycyclohexyl)benzamide
CID 62660970
2-fluoro-N-(4-hydroxycyclohexyl)-3-(trifluoromethyl)benzamide
CID 79884389

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxycyclohexyl)-2-phenylbenzamide?
The IUPAC name of N-(4-hydroxycyclohexyl)-2-phenylbenzamide (CID 39903813) is N-(4-hydroxycyclohexyl)-2-phenylbenzamide.
What is the SMILES notation for N-(4-hydroxycyclohexyl)-2-phenylbenzamide?
The canonical SMILES for N-(4-hydroxycyclohexyl)-2-phenylbenzamide is O=C(NC1CCC(O)CC1)c1ccccc1-c1ccccc1.
What is the InChIKey of N-(4-hydroxycyclohexyl)-2-phenylbenzamide?
The InChIKey is GZNFAFAKKJEMMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO2/c21-16-12-10-15(11-13-16)20-19(22)18-9-5-4-8-17(18)14-6-2-1-3-7-14/h1-9,15-16,21H,10-13H2,(H,20,22).
What are the key properties of N-(4-hydroxycyclohexyl)-2-phenylbenzamide?
N-(4-hydroxycyclohexyl)-2-phenylbenzamide has a molecular weight of 295.38 g/mol, XLogP of 3.39, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxycyclohexyl)-2-phenylbenzamide is sourced from PubChem (CID 39903813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).