3-[(2-methylcyclohexyl)amino]benzamide

C14H20N2O — CID 43202841

IUPAC3-[(2-methylcyclohexyl)amino]benzamide
SMILESCC1CCCCC1Nc1cccc(C(N)=O)c1
InChIInChI=1S/C14H20N2O/c1-10-5-2-3-8-13(10)16-12-7-4-6-11(9-12)14(15)17/h4,6-7,9-10,13,16H,2-3,5,8H2,1H3,(H2,15,17)
InChIKeyYGGLFJUQOBHHRE-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.78
Rot. Bonds3

About 3-[(2-methylcyclohexyl)amino]benzamide

3-[(2-methylcyclohexyl)amino]benzamide (PubChem CID 43202841) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 3-[(2-methylcyclohexyl)amino]benzamide.

Molecular Properties

Compound Name3-[(2-methylcyclohexyl)amino]benzamide
PubChem CID43202841
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name3-[(2-methylcyclohexyl)amino]benzamide
SMILESCC1CCCCC1Nc1cccc(C(N)=O)c1
InChIInChI=1S/C14H20N2O/c1-10-5-2-3-8-13(10)16-12-7-4-6-11(9-12)14(15)17/h4,6-7,9-10,13,16H,2-3,5,8H2,1H3,(H2,15,17)
InChIKeyYGGLFJUQOBHHRE-UHFFFAOYSA-N
XLogP2.78
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-[(2-methylcyclohexyl)amino]benzene-1,3-dicarboxamide
CID 43206245
3-[(2,6-dimethylcyclohexyl)amino]benzamide
CID 43202843
3-[(2,4,4-trimethylcyclohexyl)amino]benzamide
CID 81321097
N-ethyl-3-[(2-methylcyclopentyl)amino]benzamide
CID 65044409
2-chloro-5-[(2-methylcyclohexyl)amino]benzamide
CID 43713517
3-[[(2-methylcyclopentyl)amino]methyl]benzamide
CID 63277760
3-amino-4-[(2-methylcyclopentyl)amino]benzamide
CID 63278285
2-methoxy-N-[3-[(2-methylcyclohexyl)amino]phenyl]acetamide
CID 43713084
N-(2-methylcyclohexyl)-3-methylsulfanylaniline
CID 43105027
N-(2-methylcyclohexyl)-3-propan-2-ylaniline
CID 43101451
1-[2-amino-5-[(2-methylcycloheptyl)amino]phenyl]ethanone
CID 104612930
4-N-(2-methylcyclohexyl)benzene-1,2,4-triamine
CID 106750255

Frequently Asked Questions

What is the IUPAC name of 3-[(2-methylcyclohexyl)amino]benzamide?
The IUPAC name of 3-[(2-methylcyclohexyl)amino]benzamide (CID 43202841) is 3-[(2-methylcyclohexyl)amino]benzamide.
What is the SMILES notation for 3-[(2-methylcyclohexyl)amino]benzamide?
The canonical SMILES for 3-[(2-methylcyclohexyl)amino]benzamide is CC1CCCCC1Nc1cccc(C(N)=O)c1.
What is the InChIKey of 3-[(2-methylcyclohexyl)amino]benzamide?
The InChIKey is YGGLFJUQOBHHRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-10-5-2-3-8-13(10)16-12-7-4-6-11(9-12)14(15)17/h4,6-7,9-10,13,16H,2-3,5,8H2,1H3,(H2,15,17).
What are the key properties of 3-[(2-methylcyclohexyl)amino]benzamide?
3-[(2-methylcyclohexyl)amino]benzamide has a molecular weight of 232.33 g/mol, XLogP of 2.78, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-methylcyclohexyl)amino]benzamide is sourced from PubChem (CID 43202841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).