3-(cyclohexylamino)-N,N-dimethylbenzamide

C15H22N2O — CID 43725453

IUPAC3-(cyclohexylamino)-N,N-dimethylbenzamide
SMILESCN(C)C(=O)c1cccc(NC2CCCCC2)c1
InChIInChI=1S/C15H22N2O/c1-17(2)15(18)12-7-6-10-14(11-12)16-13-8-4-3-5-9-13/h6-7,10-11,13,16H,3-5,8-9H2,1-2H3
InChIKeyQTSGHXIHDIRLCY-UHFFFAOYSA-N
MW246.35 g/mol
LogP3.13
Rot. Bonds3

About 3-(cyclohexylamino)-N,N-dimethylbenzamide

3-(cyclohexylamino)-N,N-dimethylbenzamide (PubChem CID 43725453) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 3-(cyclohexylamino)-N,N-dimethylbenzamide.

Molecular Properties

Compound Name3-(cyclohexylamino)-N,N-dimethylbenzamide
PubChem CID43725453
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name3-(cyclohexylamino)-N,N-dimethylbenzamide
SMILESCN(C)C(=O)c1cccc(NC2CCCCC2)c1
InChIInChI=1S/C15H22N2O/c1-17(2)15(18)12-7-6-10-14(11-12)16-13-8-4-3-5-9-13/h6-7,10-11,13,16H,3-5,8-9H2,1-2H3
InChIKeyQTSGHXIHDIRLCY-UHFFFAOYSA-N
XLogP3.13
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyl-3-[(4-methylcyclohexyl)amino]benzamide
CID 43725406
3-[(4-aminocyclohexyl)amino]-N,N-dimethylbenzamide
CID 79731247
3-[(3-aminocyclopentyl)amino]-N,N-dimethylbenzamide
CID 79461660
3-(cyclohexanecarbonylamino)-N,N-dimethylbenzamide
CID 17231797
3-(cycloheptylamino)-N-propan-2-ylbenzamide
CID 43693920
3-(cyclopentanecarbonylamino)-N,N-dimethylbenzamide
CID 29331430
3-[(2-ethylcyclopentyl)amino]-N,N-dimethylbenzamide
CID 115928650
1-N,3-N-dicyclohexylbenzene-1,3-diamine
CID 19708208
N,N-diethyl-3-(thian-4-ylamino)benzamide
CID 43511332
N,N-dimethyl-3-(methylamino)benzamide;ethane
CID 91408702
N-[3-(dimethylcarbamoyl)phenyl]piperidine-4-carboxamide
CID 43709947
N-cyclopropyl-3-(cyclopropylamino)benzamide
CID 103438850

Frequently Asked Questions

What is the IUPAC name of 3-(cyclohexylamino)-N,N-dimethylbenzamide?
The IUPAC name of 3-(cyclohexylamino)-N,N-dimethylbenzamide (CID 43725453) is 3-(cyclohexylamino)-N,N-dimethylbenzamide.
What is the SMILES notation for 3-(cyclohexylamino)-N,N-dimethylbenzamide?
The canonical SMILES for 3-(cyclohexylamino)-N,N-dimethylbenzamide is CN(C)C(=O)c1cccc(NC2CCCCC2)c1.
What is the InChIKey of 3-(cyclohexylamino)-N,N-dimethylbenzamide?
The InChIKey is QTSGHXIHDIRLCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-17(2)15(18)12-7-6-10-14(11-12)16-13-8-4-3-5-9-13/h6-7,10-11,13,16H,3-5,8-9H2,1-2H3.
What are the key properties of 3-(cyclohexylamino)-N,N-dimethylbenzamide?
3-(cyclohexylamino)-N,N-dimethylbenzamide has a molecular weight of 246.35 g/mol, XLogP of 3.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclohexylamino)-N,N-dimethylbenzamide is sourced from PubChem (CID 43725453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).