2-amino-6-methyl-N-[(1-methylcyclopentyl)methyl]benzamide

C15H22N2O — CID 63822358

IUPAC2-amino-6-methyl-N-[(1-methylcyclopentyl)methyl]benzamide
SMILESCc1cccc(N)c1C(=O)NCC1(C)CCCC1
InChIInChI=1S/C15H22N2O/c1-11-6-5-7-12(16)13(11)14(18)17-10-15(2)8-3-4-9-15/h5-7H,3-4,8-10,16H2,1-2H3,(H,17,18)
InChIKeyCRQDSKOBCRGRTN-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.89
Rot. Bonds3

About 2-amino-6-methyl-N-[(1-methylcyclopentyl)methyl]benzamide

2-amino-6-methyl-N-[(1-methylcyclopentyl)methyl]benzamide (PubChem CID 63822358) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 2-amino-6-methyl-N-[(1-methylcyclopentyl)methyl]benzamide.

Molecular Properties

Compound Name2-amino-6-methyl-N-[(1-methylcyclopentyl)methyl]benzamide
PubChem CID63822358
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name2-amino-6-methyl-N-[(1-methylcyclopentyl)methyl]benzamide
SMILESCc1cccc(N)c1C(=O)NCC1(C)CCCC1
InChIInChI=1S/C15H22N2O/c1-11-6-5-7-12(16)13(11)14(18)17-10-15(2)8-3-4-9-15/h5-7H,3-4,8-10,16H2,1-2H3,(H,17,18)
InChIKeyCRQDSKOBCRGRTN-UHFFFAOYSA-N
XLogP2.89
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-amino-N-[(1,4-dimethylpiperidin-4-yl)methyl]-6-methylbenzamide
CID 107162850
2-amino-6-methyl-N-[(2-methylthiolan-2-yl)methyl]benzamide
CID 80726810
2-amino-N-[(1-methylcyclobutyl)methyl]benzamide;hydrochloride
CID 119945728
3-amino-N-[(1-methylcyclopentyl)methyl]-2-nitrobenzamide
CID 115549077
3-amino-N-[(1-methylcyclohexyl)methyl]benzamide
CID 103813013
2-amino-6-methylbenzohydrazide;ethane
CID 145125009
1-[[(2,6-dimethylbenzoyl)amino]methyl]cyclobutane-1-carboxylic acid
CID 113352844
2-fluoro-3-methyl-N-[(1-methylcyclopropyl)methyl]benzamide
CID 103765513
2-amino-6-methyl-N-[(4-methylphenyl)methyl]benzamide
CID 16782894
2-amino-5-chloro-N-[(1-methylcyclopentyl)methyl]benzamide
CID 63821646
2-amino-N-(3-methoxypropyl)-6-methylbenzamide
CID 43153249
2-amino-N-[[4-(hydroxymethyl)phenyl]methyl]-6-methylbenzamide
CID 107229451

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-methyl-N-[(1-methylcyclopentyl)methyl]benzamide?
The IUPAC name of 2-amino-6-methyl-N-[(1-methylcyclopentyl)methyl]benzamide (CID 63822358) is 2-amino-6-methyl-N-[(1-methylcyclopentyl)methyl]benzamide.
What is the SMILES notation for 2-amino-6-methyl-N-[(1-methylcyclopentyl)methyl]benzamide?
The canonical SMILES for 2-amino-6-methyl-N-[(1-methylcyclopentyl)methyl]benzamide is Cc1cccc(N)c1C(=O)NCC1(C)CCCC1.
What is the InChIKey of 2-amino-6-methyl-N-[(1-methylcyclopentyl)methyl]benzamide?
The InChIKey is CRQDSKOBCRGRTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-11-6-5-7-12(16)13(11)14(18)17-10-15(2)8-3-4-9-15/h5-7H,3-4,8-10,16H2,1-2H3,(H,17,18).
What are the key properties of 2-amino-6-methyl-N-[(1-methylcyclopentyl)methyl]benzamide?
2-amino-6-methyl-N-[(1-methylcyclopentyl)methyl]benzamide has a molecular weight of 246.35 g/mol, XLogP of 2.89, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-methyl-N-[(1-methylcyclopentyl)methyl]benzamide is sourced from PubChem (CID 63822358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).