N-methyl-N-(oxan-4-ylmethyl)benzamide

C14H19NO2 — CID 64590941

IUPACN-methyl-N-(oxan-4-ylmethyl)benzamide
SMILESCN(CC1CCOCC1)C(=O)c1ccccc1
InChIInChI=1S/C14H19NO2/c1-15(11-12-7-9-17-10-8-12)14(16)13-5-3-2-4-6-13/h2-6,12H,7-11H2,1H3
InChIKeyFGOHNZGAGDXDOR-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.19
Rot. Bonds3

About N-methyl-N-(oxan-4-ylmethyl)benzamide

N-methyl-N-(oxan-4-ylmethyl)benzamide (PubChem CID 64590941) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is N-methyl-N-(oxan-4-ylmethyl)benzamide.

Molecular Properties

Compound NameN-methyl-N-(oxan-4-ylmethyl)benzamide
PubChem CID64590941
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC NameN-methyl-N-(oxan-4-ylmethyl)benzamide
SMILESCN(CC1CCOCC1)C(=O)c1ccccc1
InChIInChI=1S/C14H19NO2/c1-15(11-12-7-9-17-10-8-12)14(16)13-5-3-2-4-6-13/h2-6,12H,7-11H2,1H3
InChIKeyFGOHNZGAGDXDOR-UHFFFAOYSA-N
XLogP2.19
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-methyl-N-(oxan-4-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

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(oxan-4-ylmethyl)benzamide?
The IUPAC name of N-methyl-N-(oxan-4-ylmethyl)benzamide (CID 64590941) is N-methyl-N-(oxan-4-ylmethyl)benzamide.
What is the SMILES notation for N-methyl-N-(oxan-4-ylmethyl)benzamide?
The canonical SMILES for N-methyl-N-(oxan-4-ylmethyl)benzamide is CN(CC1CCOCC1)C(=O)c1ccccc1.
What is the InChIKey of N-methyl-N-(oxan-4-ylmethyl)benzamide?
The InChIKey is FGOHNZGAGDXDOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c1-15(11-12-7-9-17-10-8-12)14(16)13-5-3-2-4-6-13/h2-6,12H,7-11H2,1H3.
What are the key properties of N-methyl-N-(oxan-4-ylmethyl)benzamide?
N-methyl-N-(oxan-4-ylmethyl)benzamide has a molecular weight of 233.31 g/mol, XLogP of 2.19, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(oxan-4-ylmethyl)benzamide is sourced from PubChem (CID 64590941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).