N,N-dimethyl-3-[(4-methylcyclohexyl)amino]benzamide

C16H24N2O — CID 43725406

IUPACN,N-dimethyl-3-[(4-methylcyclohexyl)amino]benzamide
SMILESCC1CCC(Nc2cccc(C(=O)N(C)C)c2)CC1
InChIInChI=1S/C16H24N2O/c1-12-7-9-14(10-8-12)17-15-6-4-5-13(11-15)16(19)18(2)3/h4-6,11-12,14,17H,7-10H2,1-3H3
InChIKeyJURLVLUTIFXSSJ-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.38
Rot. Bonds3

About N,N-dimethyl-3-[(4-methylcyclohexyl)amino]benzamide

N,N-dimethyl-3-[(4-methylcyclohexyl)amino]benzamide (PubChem CID 43725406) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N,N-dimethyl-3-[(4-methylcyclohexyl)amino]benzamide.

Molecular Properties

Compound NameN,N-dimethyl-3-[(4-methylcyclohexyl)amino]benzamide
PubChem CID43725406
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN,N-dimethyl-3-[(4-methylcyclohexyl)amino]benzamide
SMILESCC1CCC(Nc2cccc(C(=O)N(C)C)c2)CC1
InChIInChI=1S/C16H24N2O/c1-12-7-9-14(10-8-12)17-15-6-4-5-13(11-15)16(19)18(2)3/h4-6,11-12,14,17H,7-10H2,1-3H3
InChIKeyJURLVLUTIFXSSJ-UHFFFAOYSA-N
XLogP3.38
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N,N-dimethyl-3-[(4-methylcyclohexyl)amino]benzamide 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

3-[(4-aminocyclohexyl)amino]-N,N-dimethylbenzamide
CID 79731247
3-(cyclohexylamino)-N,N-dimethylbenzamide
CID 43725453
3-[(3-aminocyclopentyl)amino]-N,N-dimethylbenzamide
CID 79461660
N,N-diethyl-3-(thian-4-ylamino)benzamide
CID 43511332
N-cyclopropyl-3-(cyclopropylamino)benzamide
CID 103438850
3-[(2-ethylcyclopentyl)amino]-N,N-dimethylbenzamide
CID 115928650
N,N-dimethyl-3-(methylamino)benzamide;ethane
CID 91408702
3-(cyclopentanecarbonylamino)-N,N-dimethylbenzamide
CID 29331430
N,N-dimethyl-3-[[4-(4-methylpiperidin-1-yl)phenyl]carbamoylamino]benzamide
CID 48748137
3-(cyclohexanecarbonylamino)-N,N-dimethylbenzamide
CID 17231797
N,N-dimethyl-3-(propylsulfonylamino)benzamide
CID 46449543
N-[3-(dimethylcarbamoyl)phenyl]piperidine-4-carboxamide
CID 43709947

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-[(4-methylcyclohexyl)amino]benzamide?
The IUPAC name of N,N-dimethyl-3-[(4-methylcyclohexyl)amino]benzamide (CID 43725406) is N,N-dimethyl-3-[(4-methylcyclohexyl)amino]benzamide.
What is the SMILES notation for N,N-dimethyl-3-[(4-methylcyclohexyl)amino]benzamide?
The canonical SMILES for N,N-dimethyl-3-[(4-methylcyclohexyl)amino]benzamide is CC1CCC(Nc2cccc(C(=O)N(C)C)c2)CC1.
What is the InChIKey of N,N-dimethyl-3-[(4-methylcyclohexyl)amino]benzamide?
The InChIKey is JURLVLUTIFXSSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-12-7-9-14(10-8-12)17-15-6-4-5-13(11-15)16(19)18(2)3/h4-6,11-12,14,17H,7-10H2,1-3H3.
What are the key properties of N,N-dimethyl-3-[(4-methylcyclohexyl)amino]benzamide?
N,N-dimethyl-3-[(4-methylcyclohexyl)amino]benzamide has a molecular weight of 260.38 g/mol, XLogP of 3.38, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-[(4-methylcyclohexyl)amino]benzamide is sourced from PubChem (CID 43725406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).