N-(4-aminocyclohexyl)-4-hydroxy-N,3-dimethylbenzamide

C15H22N2O2 — CID 107672162

IUPACN-(4-aminocyclohexyl)-4-hydroxy-N,3-dimethylbenzamide
SMILESCc1cc(C(=O)N(C)C2CCC(N)CC2)ccc1O
InChIInChI=1S/C15H22N2O2/c1-10-9-11(3-8-14(10)18)15(19)17(2)13-6-4-12(16)5-7-13/h3,8-9,12-13,18H,4-7,16H2,1-2H3
InChIKeyZOSVXYJFXZSTQC-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.04
Rot. Bonds2

About N-(4-aminocyclohexyl)-4-hydroxy-N,3-dimethylbenzamide

N-(4-aminocyclohexyl)-4-hydroxy-N,3-dimethylbenzamide (PubChem CID 107672162) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-(4-aminocyclohexyl)-4-hydroxy-N,3-dimethylbenzamide.

Molecular Properties

Compound NameN-(4-aminocyclohexyl)-4-hydroxy-N,3-dimethylbenzamide
PubChem CID107672162
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-(4-aminocyclohexyl)-4-hydroxy-N,3-dimethylbenzamide
SMILESCc1cc(C(=O)N(C)C2CCC(N)CC2)ccc1O
InChIInChI=1S/C15H22N2O2/c1-10-9-11(3-8-14(10)18)15(19)17(2)13-6-4-12(16)5-7-13/h3,8-9,12-13,18H,4-7,16H2,1-2H3
InChIKeyZOSVXYJFXZSTQC-UHFFFAOYSA-N
XLogP2.04
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(4-aminocyclohexyl)-4-hydroxy-N,3-dimethylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-aminocyclohexyl)-4-hydroxy-N-methylbenzamide
CID 79121540
N-(4-aminocyclohexyl)-N,3-dimethylbenzamide
CID 79121288
N-(4-aminocyclohexyl)-3,4-difluoro-N-methylbenzamide
CID 79121547
N-(4-aminocyclohexyl)-4-chloro-N-methylbenzamide
CID 79121715
N-(4-aminocyclohexyl)-4-chloro-3-fluoro-N-methylbenzamide
CID 107990590
4-hydroxy-N,N,3-trimethylbenzamide
CID 59263635
N-(4-aminocyclohexyl)-N,2,5-trimethylbenzamide
CID 79121701
N-(4-aminocyclohexyl)-N-methyl-3-(trifluoromethyl)benzamide
CID 79114417
N-[2-(aminomethyl)cyclohexyl]-4-hydroxy-N,3-dimethylbenzamide
CID 107672133
N-(4-aminocyclohexyl)-N-methyl-6-oxo-1H-pyridine-3-carboxamide
CID 79121804
N-(4-aminocyclohexyl)-3-cyano-N-methylbenzamide
CID 79121217
N-cyclopropyl-4-hydroxy-N-methylbenzamide
CID 43265196

Frequently Asked Questions

What is the IUPAC name of N-(4-aminocyclohexyl)-4-hydroxy-N,3-dimethylbenzamide?
The IUPAC name of N-(4-aminocyclohexyl)-4-hydroxy-N,3-dimethylbenzamide (CID 107672162) is N-(4-aminocyclohexyl)-4-hydroxy-N,3-dimethylbenzamide.
What is the SMILES notation for N-(4-aminocyclohexyl)-4-hydroxy-N,3-dimethylbenzamide?
The canonical SMILES for N-(4-aminocyclohexyl)-4-hydroxy-N,3-dimethylbenzamide is Cc1cc(C(=O)N(C)C2CCC(N)CC2)ccc1O.
What is the InChIKey of N-(4-aminocyclohexyl)-4-hydroxy-N,3-dimethylbenzamide?
The InChIKey is ZOSVXYJFXZSTQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-10-9-11(3-8-14(10)18)15(19)17(2)13-6-4-12(16)5-7-13/h3,8-9,12-13,18H,4-7,16H2,1-2H3.
What are the key properties of N-(4-aminocyclohexyl)-4-hydroxy-N,3-dimethylbenzamide?
N-(4-aminocyclohexyl)-4-hydroxy-N,3-dimethylbenzamide has a molecular weight of 262.35 g/mol, XLogP of 2.04, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-aminocyclohexyl)-4-hydroxy-N,3-dimethylbenzamide is sourced from PubChem (CID 107672162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).