N-cyclohexyl-4-hydroxy-N-methylbenzamide

C14H19NO2 — CID 43176625

IUPACN-cyclohexyl-4-hydroxy-N-methylbenzamide
SMILESCN(C(=O)c1ccc(O)cc1)C1CCCCC1
InChIInChI=1S/C14H19NO2/c1-15(12-5-3-2-4-6-12)14(17)11-7-9-13(16)10-8-11/h7-10,12,16H,2-6H2,1H3
InChIKeyRKHLQEDAZGKPCW-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.80
Rot. Bonds2

About N-cyclohexyl-4-hydroxy-N-methylbenzamide

N-cyclohexyl-4-hydroxy-N-methylbenzamide (PubChem CID 43176625) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is N-cyclohexyl-4-hydroxy-N-methylbenzamide.

Molecular Properties

Compound NameN-cyclohexyl-4-hydroxy-N-methylbenzamide
PubChem CID43176625
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC NameN-cyclohexyl-4-hydroxy-N-methylbenzamide
SMILESCN(C(=O)c1ccc(O)cc1)C1CCCCC1
InChIInChI=1S/C14H19NO2/c1-15(12-5-3-2-4-6-12)14(17)11-7-9-13(16)10-8-11/h7-10,12,16H,2-6H2,1H3
InChIKeyRKHLQEDAZGKPCW-UHFFFAOYSA-N
XLogP2.80
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-4-hydroxy-N-methylbenzamide
CID 43265196
N-cyclohexyl-4-iodo-N-methylbenzamide
CID 30383969
N-(4-aminocyclohexyl)-4-hydroxy-N-methylbenzamide
CID 79121540
N-cyclopentyl-3-hydroxy-N-methylbenzamide
CID 43243153
3-chloro-N-cycloheptyl-4-hydroxy-N-methylbenzamide
CID 43409239
N-cycloheptyl-N-methyl-4-(trifluoromethylsulfanyl)benzamide
CID 55468966
N-cycloheptyl-N-methyl-4-(trifluoromethoxy)benzamide
CID 55469129
N-cycloheptyl-4-(difluoromethylsulfanyl)-N-methylbenzamide
CID 55505149
N-cyclopentyl-N-methyl-4-(piperidin-1-ylmethyl)benzamide
CID 46772901
N-(cyclohexylmethyl)-4-hydroxy-N-methylbenzamide
CID 54948596
3-chloro-N-cycloheptyl-4-iodo-N-methylbenzamide
CID 103221242
N-cyclohexyl-4-fluoro-N-methyl-3-sulfanylbenzamide
CID 107020889

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-hydroxy-N-methylbenzamide?
The IUPAC name of N-cyclohexyl-4-hydroxy-N-methylbenzamide (CID 43176625) is N-cyclohexyl-4-hydroxy-N-methylbenzamide.
What is the SMILES notation for N-cyclohexyl-4-hydroxy-N-methylbenzamide?
The canonical SMILES for N-cyclohexyl-4-hydroxy-N-methylbenzamide is CN(C(=O)c1ccc(O)cc1)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-4-hydroxy-N-methylbenzamide?
The InChIKey is RKHLQEDAZGKPCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c1-15(12-5-3-2-4-6-12)14(17)11-7-9-13(16)10-8-11/h7-10,12,16H,2-6H2,1H3.
What are the key properties of N-cyclohexyl-4-hydroxy-N-methylbenzamide?
N-cyclohexyl-4-hydroxy-N-methylbenzamide has a molecular weight of 233.31 g/mol, XLogP of 2.80, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-hydroxy-N-methylbenzamide is sourced from PubChem (CID 43176625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).