5-amino-2-methoxy-N-(4-methylcyclohexyl)benzamide

C15H22N2O2 — CID 28690128

IUPAC5-amino-2-methoxy-N-(4-methylcyclohexyl)benzamide
SMILESCOc1ccc(N)cc1C(=O)NC1CCC(C)CC1
InChIInChI=1S/C15H22N2O2/c1-10-3-6-12(7-4-10)17-15(18)13-9-11(16)5-8-14(13)19-2/h5,8-10,12H,3-4,6-7,16H2,1-2H3,(H,17,18)
InChIKeyRNTOWYXMNAEVOB-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.59
Rot. Bonds3

About 5-amino-2-methoxy-N-(4-methylcyclohexyl)benzamide

5-amino-2-methoxy-N-(4-methylcyclohexyl)benzamide (PubChem CID 28690128) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 5-amino-2-methoxy-N-(4-methylcyclohexyl)benzamide.

Molecular Properties

Compound Name5-amino-2-methoxy-N-(4-methylcyclohexyl)benzamide
PubChem CID28690128
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name5-amino-2-methoxy-N-(4-methylcyclohexyl)benzamide
SMILESCOc1ccc(N)cc1C(=O)NC1CCC(C)CC1
InChIInChI=1S/C15H22N2O2/c1-10-3-6-12(7-4-10)17-15(18)13-9-11(16)5-8-14(13)19-2/h5,8-10,12H,3-4,6-7,16H2,1-2H3,(H,17,18)
InChIKeyRNTOWYXMNAEVOB-UHFFFAOYSA-N
XLogP2.59
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-amino-2-methoxy-N-(3-methylcyclopentyl)benzamide
CID 114542636
5-amino-N-(4-carbamoylcyclohexyl)-2-methoxybenzamide
CID 61125956
5-fluoro-2-methoxy-N-(4-methylcyclohexyl)benzamide
CID 31306165
5-amino-2-chloro-N-(4-methylcyclohexyl)benzamide
CID 16796108
5-amino-2-fluoro-N-(4-methylcyclohexyl)benzamide
CID 43510704
[2-(cyclopropylamino)-2-oxoethyl] 5-amino-2-methoxybenzoate
CID 61321191
5-amino-2-methoxy-N-(6-oxopiperidin-3-yl)benzamide
CID 55245873
5-amino-2-methoxy-N-(1-methyl-6-oxopiperidin-3-yl)benzamide
CID 64656087
4-amino-2-methoxy-N-(3-methylcyclobutyl)benzamide
CID 113467050
5-amino-N-(4-methylcyclohexyl)-2-nitrobenzamide
CID 62156540
5-tert-butyl-N-cyclopropyl-2-methoxybenzamide
CID 110761313
[2-(cyclopentylamino)-2-oxoethyl] 5-amino-2-methoxybenzoate
CID 61321950

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-methoxy-N-(4-methylcyclohexyl)benzamide?
The IUPAC name of 5-amino-2-methoxy-N-(4-methylcyclohexyl)benzamide (CID 28690128) is 5-amino-2-methoxy-N-(4-methylcyclohexyl)benzamide.
What is the SMILES notation for 5-amino-2-methoxy-N-(4-methylcyclohexyl)benzamide?
The canonical SMILES for 5-amino-2-methoxy-N-(4-methylcyclohexyl)benzamide is COc1ccc(N)cc1C(=O)NC1CCC(C)CC1.
What is the InChIKey of 5-amino-2-methoxy-N-(4-methylcyclohexyl)benzamide?
The InChIKey is RNTOWYXMNAEVOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-10-3-6-12(7-4-10)17-15(18)13-9-11(16)5-8-14(13)19-2/h5,8-10,12H,3-4,6-7,16H2,1-2H3,(H,17,18).
What are the key properties of 5-amino-2-methoxy-N-(4-methylcyclohexyl)benzamide?
5-amino-2-methoxy-N-(4-methylcyclohexyl)benzamide has a molecular weight of 262.35 g/mol, XLogP of 2.59, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-methoxy-N-(4-methylcyclohexyl)benzamide is sourced from PubChem (CID 28690128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).