N-(4-hydroxycyclohexyl)-3-phenylmethoxybenzamide

C20H23NO3 — CID 17447563

IUPACN-(4-hydroxycyclohexyl)-3-phenylmethoxybenzamide
SMILESO=C(NC1CCC(O)CC1)c1cccc(OCc2ccccc2)c1
InChIInChI=1S/C20H23NO3/c22-18-11-9-17(10-12-18)21-20(23)16-7-4-8-19(13-16)24-14-15-5-2-1-3-6-15/h1-8,13,17-18,22H,9-12,14H2,(H,21,23)
InChIKeyNDKPHIGOUUUSAI-UHFFFAOYSA-N
MW325.41 g/mol
LogP3.30
Rot. Bonds5

About N-(4-hydroxycyclohexyl)-3-phenylmethoxybenzamide

N-(4-hydroxycyclohexyl)-3-phenylmethoxybenzamide (PubChem CID 17447563) has the molecular formula C20H23NO3 and a molecular weight of 325.41 g/mol. Its IUPAC name is N-(4-hydroxycyclohexyl)-3-phenylmethoxybenzamide.

Molecular Properties

Compound NameN-(4-hydroxycyclohexyl)-3-phenylmethoxybenzamide
PubChem CID17447563
Molecular FormulaC20H23NO3
Molecular Weight325.41 g/mol
Exact Mass325.17
IUPAC NameN-(4-hydroxycyclohexyl)-3-phenylmethoxybenzamide
SMILESO=C(NC1CCC(O)CC1)c1cccc(OCc2ccccc2)c1
InChIInChI=1S/C20H23NO3/c22-18-11-9-17(10-12-18)21-20(23)16-7-4-8-19(13-16)24-14-15-5-2-1-3-6-15/h1-8,13,17-18,22H,9-12,14H2,(H,21,23)
InChIKeyNDKPHIGOUUUSAI-UHFFFAOYSA-N
XLogP3.30
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-hydroxycyclohexyl)-3-(3-methylbut-2-enoxy)benzamide
CID 111462854
N-(2-adamantyl)-3-phenylmethoxybenzamide
CID 1314081
N-[1-(4-ethoxybenzoyl)piperidin-4-yl]-3-phenylmethoxybenzamide
CID 112804050
N-[4-(cyclopropylcarbamoyl)phenyl]-3-[(4-fluorophenyl)methoxy]benzamide
CID 46553769
N-cyclohexyl-4-(phenoxymethyl)benzamide
CID 40606245
N-cyclopentyl-3-phenoxybenzamide
CID 2684460
N-cyclohexyl-3-phenylmethoxybenzenecarbothioamide
CID 2236040
3-[4-amino-5-(3-phenylmethoxybenzoyl)-1H-imidazol-2-yl]-N-cyclopropyl-4-methylbenzamide
CID 67012886
N-cyclopropyl-3-[2-oxo-2-(2-phenoxyethylamino)ethoxy]benzamide
CID 60522738
(3S)-N-(4-hydroxycyclohexyl)-1-(3-phenylmethoxyphenyl)piperidine-3-carboxamide
CID 11668666
N-cyclopropyl-3-methoxybenzamide
CID 900156
3-[(3-chlorophenyl)methoxy]-N-pyrrolidin-3-ylbenzamide
CID 119449796

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxycyclohexyl)-3-phenylmethoxybenzamide?
The IUPAC name of N-(4-hydroxycyclohexyl)-3-phenylmethoxybenzamide (CID 17447563) is N-(4-hydroxycyclohexyl)-3-phenylmethoxybenzamide.
What is the SMILES notation for N-(4-hydroxycyclohexyl)-3-phenylmethoxybenzamide?
The canonical SMILES for N-(4-hydroxycyclohexyl)-3-phenylmethoxybenzamide is O=C(NC1CCC(O)CC1)c1cccc(OCc2ccccc2)c1.
What is the InChIKey of N-(4-hydroxycyclohexyl)-3-phenylmethoxybenzamide?
The InChIKey is NDKPHIGOUUUSAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO3/c22-18-11-9-17(10-12-18)21-20(23)16-7-4-8-19(13-16)24-14-15-5-2-1-3-6-15/h1-8,13,17-18,22H,9-12,14H2,(H,21,23).
What are the key properties of N-(4-hydroxycyclohexyl)-3-phenylmethoxybenzamide?
N-(4-hydroxycyclohexyl)-3-phenylmethoxybenzamide has a molecular weight of 325.41 g/mol, XLogP of 3.30, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxycyclohexyl)-3-phenylmethoxybenzamide is sourced from PubChem (CID 17447563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).