5-methyl-2-(methylamino)-N-[(1-methylcyclobutyl)methyl]benzamide

C15H22N2O — CID 114109568

IUPAC5-methyl-2-(methylamino)-N-[(1-methylcyclobutyl)methyl]benzamide
SMILESCNc1ccc(C)cc1C(=O)NCC1(C)CCC1
InChIInChI=1S/C15H22N2O/c1-11-5-6-13(16-3)12(9-11)14(18)17-10-15(2)7-4-8-15/h5-6,9,16H,4,7-8,10H2,1-3H3,(H,17,18)
InChIKeyGDRWQFSBMXQYRE-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.96
Rot. Bonds4

About 5-methyl-2-(methylamino)-N-[(1-methylcyclobutyl)methyl]benzamide

5-methyl-2-(methylamino)-N-[(1-methylcyclobutyl)methyl]benzamide (PubChem CID 114109568) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 5-methyl-2-(methylamino)-N-[(1-methylcyclobutyl)methyl]benzamide.

Molecular Properties

Compound Name5-methyl-2-(methylamino)-N-[(1-methylcyclobutyl)methyl]benzamide
PubChem CID114109568
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name5-methyl-2-(methylamino)-N-[(1-methylcyclobutyl)methyl]benzamide
SMILESCNc1ccc(C)cc1C(=O)NCC1(C)CCC1
InChIInChI=1S/C15H22N2O/c1-11-5-6-13(16-3)12(9-11)14(18)17-10-15(2)7-4-8-15/h5-6,9,16H,4,7-8,10H2,1-3H3,(H,17,18)
InChIKeyGDRWQFSBMXQYRE-UHFFFAOYSA-N
XLogP2.96
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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N-[[1-(dimethylamino)cyclobutyl]methyl]-N,5-dimethyl-2-(methylamino)benzamide
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5-methyl-2-(methylamino)-N-(3-methylbutyl)benzamide
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5-methyl-2-(methylamino)-N-[(5-methylfuran-2-yl)methyl]benzamide
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5-methyl-2-(methylamino)-N-[(2-methylphenyl)methyl]benzamide
CID 62509176
N-[(1-ethylcyclobutyl)methyl]-2-(methylamino)-5-nitrobenzamide
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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(methylamino)-N-[(1-methylcyclobutyl)methyl]benzamide?
The IUPAC name of 5-methyl-2-(methylamino)-N-[(1-methylcyclobutyl)methyl]benzamide (CID 114109568) is 5-methyl-2-(methylamino)-N-[(1-methylcyclobutyl)methyl]benzamide.
What is the SMILES notation for 5-methyl-2-(methylamino)-N-[(1-methylcyclobutyl)methyl]benzamide?
The canonical SMILES for 5-methyl-2-(methylamino)-N-[(1-methylcyclobutyl)methyl]benzamide is CNc1ccc(C)cc1C(=O)NCC1(C)CCC1.
What is the InChIKey of 5-methyl-2-(methylamino)-N-[(1-methylcyclobutyl)methyl]benzamide?
The InChIKey is GDRWQFSBMXQYRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-11-5-6-13(16-3)12(9-11)14(18)17-10-15(2)7-4-8-15/h5-6,9,16H,4,7-8,10H2,1-3H3,(H,17,18).
What are the key properties of 5-methyl-2-(methylamino)-N-[(1-methylcyclobutyl)methyl]benzamide?
5-methyl-2-(methylamino)-N-[(1-methylcyclobutyl)methyl]benzamide has a molecular weight of 246.35 g/mol, XLogP of 2.96, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(methylamino)-N-[(1-methylcyclobutyl)methyl]benzamide is sourced from PubChem (CID 114109568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).