N-(cyclohexylmethyl)-4-hydroxy-N-methylbenzamide

C15H21NO2 — CID 54948596

IUPACN-(cyclohexylmethyl)-4-hydroxy-N-methylbenzamide
SMILESCN(CC1CCCCC1)C(=O)c1ccc(O)cc1
InChIInChI=1S/C15H21NO2/c1-16(11-12-5-3-2-4-6-12)15(18)13-7-9-14(17)10-8-13/h7-10,12,17H,2-6,11H2,1H3
InChIKeyYOINQNYATJSANO-UHFFFAOYSA-N
MW247.34 g/mol
LogP3.04
Rot. Bonds3

About N-(cyclohexylmethyl)-4-hydroxy-N-methylbenzamide

N-(cyclohexylmethyl)-4-hydroxy-N-methylbenzamide (PubChem CID 54948596) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is N-(cyclohexylmethyl)-4-hydroxy-N-methylbenzamide.

Molecular Properties

Compound NameN-(cyclohexylmethyl)-4-hydroxy-N-methylbenzamide
PubChem CID54948596
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC NameN-(cyclohexylmethyl)-4-hydroxy-N-methylbenzamide
SMILESCN(CC1CCCCC1)C(=O)c1ccc(O)cc1
InChIInChI=1S/C15H21NO2/c1-16(11-12-5-3-2-4-6-12)15(18)13-7-9-14(17)10-8-13/h7-10,12,17H,2-6,11H2,1H3
InChIKeyYOINQNYATJSANO-UHFFFAOYSA-N
XLogP3.04
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclopentylmethyl)-4-(N'-hydroxycarbamimidoyl)-N-methylbenzamide
CID 77003917
N-(cyclohexylmethyl)-N,6-dimethylpyridine-3-carboxamide
CID 39975112
4-hydroxy-N-methyl-N-(oxolan-2-ylmethyl)benzamide
CID 61436471
N-(cyclopentylmethyl)-2,4-dihydroxy-N-methylbenzamide
CID 113347161
N-cyclohexyl-4-hydroxy-N-methylbenzamide
CID 43176625
N-(cyclopentylmethyl)-N-methyl-4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)benzamide
CID 99603815
3-amino-N-(cyclohexylmethyl)-N-methyl-4-nitrobenzamide
CID 62681600
N-(cyclopropylmethyl)-4-[(Z)-N'-hydroxycarbamimidoyl]-N-methylbenzamide
CID 54884608
2-amino-N-(cyclobutylmethyl)-5-hydroxy-N-methylbenzamide
CID 107075183
N-(cyclopentylmethyl)-3-hydroxy-N,2-dimethylbenzamide
CID 82828965
4-amino-N-methyl-N-(oxan-4-ylmethyl)benzamide
CID 63725878
N-(cyclopropylmethyl)-3-hydroxy-4-iodo-N-methylbenzamide
CID 104627771

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylmethyl)-4-hydroxy-N-methylbenzamide?
The IUPAC name of N-(cyclohexylmethyl)-4-hydroxy-N-methylbenzamide (CID 54948596) is N-(cyclohexylmethyl)-4-hydroxy-N-methylbenzamide.
What is the SMILES notation for N-(cyclohexylmethyl)-4-hydroxy-N-methylbenzamide?
The canonical SMILES for N-(cyclohexylmethyl)-4-hydroxy-N-methylbenzamide is CN(CC1CCCCC1)C(=O)c1ccc(O)cc1.
What is the InChIKey of N-(cyclohexylmethyl)-4-hydroxy-N-methylbenzamide?
The InChIKey is YOINQNYATJSANO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2/c1-16(11-12-5-3-2-4-6-12)15(18)13-7-9-14(17)10-8-13/h7-10,12,17H,2-6,11H2,1H3.
What are the key properties of N-(cyclohexylmethyl)-4-hydroxy-N-methylbenzamide?
N-(cyclohexylmethyl)-4-hydroxy-N-methylbenzamide has a molecular weight of 247.34 g/mol, XLogP of 3.04, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylmethyl)-4-hydroxy-N-methylbenzamide is sourced from PubChem (CID 54948596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).