N-methyl-2-(methylamino)-N-(oxan-2-ylmethyl)benzamide

C15H22N2O2 — CID 61436480

IUPACN-methyl-2-(methylamino)-N-(oxan-2-ylmethyl)benzamide
SMILESCNc1ccccc1C(=O)N(C)CC1CCCCO1
InChIInChI=1S/C15H22N2O2/c1-16-14-9-4-3-8-13(14)15(18)17(2)11-12-7-5-6-10-19-12/h3-4,8-9,12,16H,5-7,10-11H2,1-2H3
InChIKeyYTQCXZRDSPBERN-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.37
Rot. Bonds4

About N-methyl-2-(methylamino)-N-(oxan-2-ylmethyl)benzamide

N-methyl-2-(methylamino)-N-(oxan-2-ylmethyl)benzamide (PubChem CID 61436480) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-methyl-2-(methylamino)-N-(oxan-2-ylmethyl)benzamide.

Molecular Properties

Compound NameN-methyl-2-(methylamino)-N-(oxan-2-ylmethyl)benzamide
PubChem CID61436480
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-methyl-2-(methylamino)-N-(oxan-2-ylmethyl)benzamide
SMILESCNc1ccccc1C(=O)N(C)CC1CCCCO1
InChIInChI=1S/C15H22N2O2/c1-16-14-9-4-3-8-13(14)15(18)17(2)11-12-7-5-6-10-19-12/h3-4,8-9,12,16H,5-7,10-11H2,1-2H3
InChIKeyYTQCXZRDSPBERN-UHFFFAOYSA-N
XLogP2.37
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-2-(methylamino)-N-(oxan-2-ylmethyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(ethylamino)-N-methyl-N-(oxan-2-ylmethyl)pyridine-3-carboxamide
CID 62179768
3-(ethylamino)-N-methyl-N-(oxan-2-ylmethyl)pyridine-4-carboxamide
CID 105068980
2-amino-3-chloro-N-methyl-N-(oxan-2-ylmethyl)benzamide
CID 115540489
3-(ethylamino)-N-methyl-N-(oxolan-2-ylmethyl)pyridine-4-carboxamide
CID 105069188
3,5-difluoro-N-methyl-4-(methylamino)-N-(oxan-2-ylmethyl)benzamide
CID 63185292
2-hydroxy-N,5-dimethyl-N-(oxan-2-ylmethyl)benzamide
CID 47344741
2-amino-3-fluoro-N-methyl-N-(oxolan-2-ylmethyl)benzamide
CID 55100104
5-amino-2-chloro-N-methyl-N-(oxan-2-ylmethyl)benzamide
CID 61430467
N-methyl-N-[[(2S)-oxan-2-yl]methyl]-2-pyridin-2-ylpyrimidine-5-carboxamide
CID 95551213
3-fluoro-2-hydrazinyl-N-methyl-N-(oxan-2-ylmethyl)pyridine-4-carboxamide
CID 105387899
4-amino-N-methyl-N-(oxan-2-ylmethyl)benzamide;hydrochloride
CID 119746333
2-fluoro-N-methyl-N-(oxan-2-ylmethyl)-5-sulfanylbenzamide
CID 107024526

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(methylamino)-N-(oxan-2-ylmethyl)benzamide?
The IUPAC name of N-methyl-2-(methylamino)-N-(oxan-2-ylmethyl)benzamide (CID 61436480) is N-methyl-2-(methylamino)-N-(oxan-2-ylmethyl)benzamide.
What is the SMILES notation for N-methyl-2-(methylamino)-N-(oxan-2-ylmethyl)benzamide?
The canonical SMILES for N-methyl-2-(methylamino)-N-(oxan-2-ylmethyl)benzamide is CNc1ccccc1C(=O)N(C)CC1CCCCO1.
What is the InChIKey of N-methyl-2-(methylamino)-N-(oxan-2-ylmethyl)benzamide?
The InChIKey is YTQCXZRDSPBERN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-16-14-9-4-3-8-13(14)15(18)17(2)11-12-7-5-6-10-19-12/h3-4,8-9,12,16H,5-7,10-11H2,1-2H3.
What are the key properties of N-methyl-2-(methylamino)-N-(oxan-2-ylmethyl)benzamide?
N-methyl-2-(methylamino)-N-(oxan-2-ylmethyl)benzamide has a molecular weight of 262.35 g/mol, XLogP of 2.37, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(methylamino)-N-(oxan-2-ylmethyl)benzamide is sourced from PubChem (CID 61436480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).