5-amino-N,2-dimethyl-N-(2-methylcyclohexyl)benzamide

C16H24N2O — CID 61291362

IUPAC5-amino-N,2-dimethyl-N-(2-methylcyclohexyl)benzamide
SMILESCc1ccc(N)cc1C(=O)N(C)C1CCCCC1C
InChIInChI=1S/C16H24N2O/c1-11-8-9-13(17)10-14(11)16(19)18(3)15-7-5-4-6-12(15)2/h8-10,12,15H,4-7,17H2,1-3H3
InChIKeyZGNJZVPDPVLQOS-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.23
Rot. Bonds2

About 5-amino-N,2-dimethyl-N-(2-methylcyclohexyl)benzamide

5-amino-N,2-dimethyl-N-(2-methylcyclohexyl)benzamide (PubChem CID 61291362) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 5-amino-N,2-dimethyl-N-(2-methylcyclohexyl)benzamide.

Molecular Properties

Compound Name5-amino-N,2-dimethyl-N-(2-methylcyclohexyl)benzamide
PubChem CID61291362
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name5-amino-N,2-dimethyl-N-(2-methylcyclohexyl)benzamide
SMILESCc1ccc(N)cc1C(=O)N(C)C1CCCCC1C
InChIInChI=1S/C16H24N2O/c1-11-8-9-13(17)10-14(11)16(19)18(3)15-7-5-4-6-12(15)2/h8-10,12,15H,4-7,17H2,1-3H3
InChIKeyZGNJZVPDPVLQOS-UHFFFAOYSA-N
XLogP3.23
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

5-amino-N-cyclopentyl-N,2-dimethylbenzamide
CID 61291157
5-amino-N,2-dimethyl-N-(2-methylsulfonylcyclohexyl)benzamide
CID 120635998
5-amino-N-cyclooctyl-N,2-dimethylbenzamide
CID 120629477
5-amino-N-(cyclopentylmethyl)-N,2-dimethylbenzamide
CID 63632081
4-amino-N,6-dimethyl-N-(2-methylcyclohexyl)pyridine-3-carboxamide
CID 81240095
5-fluoro-N-(2-hydroxycyclohexyl)-N,2-dimethylbenzamide
CID 102635118
5-amino-N-(2-cyclohexylethyl)-N,2-dimethylbenzamide
CID 120629879
5-amino-N-(3-ethylsulfanylcyclopentyl)-N,2-dimethylbenzamide;hydrochloride
CID 120638288
4-fluoro-2-hydroxy-N-methyl-N-(2-methylcyclohexyl)benzamide
CID 103887475
2,4-dihydroxy-N-methyl-N-[(2S)-2-methylcycloheptyl]benzamide
CID 143322677
4-amino-N-methyl-N-(2-methylcyclohexyl)-1H-pyrrole-2-carboxamide
CID 61107798
5-amino-N-(cyclopropylmethyl)-N,2-dimethylbenzamide;hydrochloride
CID 120624156

Frequently Asked Questions

What is the IUPAC name of 5-amino-N,2-dimethyl-N-(2-methylcyclohexyl)benzamide?
The IUPAC name of 5-amino-N,2-dimethyl-N-(2-methylcyclohexyl)benzamide (CID 61291362) is 5-amino-N,2-dimethyl-N-(2-methylcyclohexyl)benzamide.
What is the SMILES notation for 5-amino-N,2-dimethyl-N-(2-methylcyclohexyl)benzamide?
The canonical SMILES for 5-amino-N,2-dimethyl-N-(2-methylcyclohexyl)benzamide is Cc1ccc(N)cc1C(=O)N(C)C1CCCCC1C.
What is the InChIKey of 5-amino-N,2-dimethyl-N-(2-methylcyclohexyl)benzamide?
The InChIKey is ZGNJZVPDPVLQOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-11-8-9-13(17)10-14(11)16(19)18(3)15-7-5-4-6-12(15)2/h8-10,12,15H,4-7,17H2,1-3H3.
What are the key properties of 5-amino-N,2-dimethyl-N-(2-methylcyclohexyl)benzamide?
5-amino-N,2-dimethyl-N-(2-methylcyclohexyl)benzamide has a molecular weight of 260.38 g/mol, XLogP of 3.23, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N,2-dimethyl-N-(2-methylcyclohexyl)benzamide is sourced from PubChem (CID 61291362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).