N-methyl-N-(oxan-4-ylmethyl)-2,2-diphenylacetamide

C21H25NO2 — CID 110752410

IUPACN-methyl-N-(oxan-4-ylmethyl)-2,2-diphenylacetamide
SMILESCN(CC1CCOCC1)C(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H25NO2/c1-22(16-17-12-14-24-15-13-17)21(23)20(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-11,17,20H,12-16H2,1H3
InChIKeyOMQAKGJOJMAMTF-UHFFFAOYSA-N
MW323.44 g/mol
LogP3.70
Rot. Bonds5

About N-methyl-N-(oxan-4-ylmethyl)-2,2-diphenylacetamide

N-methyl-N-(oxan-4-ylmethyl)-2,2-diphenylacetamide (PubChem CID 110752410) has the molecular formula C21H25NO2 and a molecular weight of 323.44 g/mol. Its IUPAC name is N-methyl-N-(oxan-4-ylmethyl)-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-methyl-N-(oxan-4-ylmethyl)-2,2-diphenylacetamide
PubChem CID110752410
Molecular FormulaC21H25NO2
Molecular Weight323.44 g/mol
Exact Mass323.19
IUPAC NameN-methyl-N-(oxan-4-ylmethyl)-2,2-diphenylacetamide
SMILESCN(CC1CCOCC1)C(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H25NO2/c1-22(16-17-12-14-24-15-13-17)21(23)20(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-11,17,20H,12-16H2,1H3
InChIKeyOMQAKGJOJMAMTF-UHFFFAOYSA-N
XLogP3.70
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.44
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-methyl-N-(oxan-4-ylmethyl)-2,2-diphenylacetamide 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

(2R)-2-amino-N-methyl-N-(oxan-4-ylmethyl)-2-phenylacetamide
CID 63706468
N-methyl-N-(oxan-4-ylmethyl)-3-phenyl-2-sulfanylpropanamide
CID 107030011
2-amino-N-methyl-N-(oxan-4-ylmethyl)-3-phenylpropanamide
CID 53409102
N-methyl-N-(oxan-4-ylmethyl)-2-phenylacetamide
CID 110752415
benzyl N-methyl-N-(oxan-4-ylmethyl)carbamate
CID 110752436
1-[2-[methyl(oxan-4-ylmethyl)amino]phenyl]ethanone
CID 63711871
N-methyl-2-(2-methylphenyl)-N-(oxan-4-ylmethyl)acetamide
CID 91914999
3-amino-N-(cyclopropylmethyl)-N,2-dimethyl-3-phenylpropanamide;hydrochloride
CID 119737873
3-amino-N-(cyclobutylmethyl)-N-methyl-2-phenylpropanamide
CID 62878205
N-(3,4-dihydro-1H-isochromen-3-ylmethyl)-N-methyl-2,2-diphenylacetamide
CID 90635704
3-amino-N-(cyclobutylmethyl)-N-methyl-2-phenylpropanamide;hydrochloride
CID 119770662
3-amino-N,2-dimethyl-N-(oxan-3-ylmethyl)-3-phenylpropanamide
CID 80551191

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(oxan-4-ylmethyl)-2,2-diphenylacetamide?
The IUPAC name of N-methyl-N-(oxan-4-ylmethyl)-2,2-diphenylacetamide (CID 110752410) is N-methyl-N-(oxan-4-ylmethyl)-2,2-diphenylacetamide.
What is the SMILES notation for N-methyl-N-(oxan-4-ylmethyl)-2,2-diphenylacetamide?
The canonical SMILES for N-methyl-N-(oxan-4-ylmethyl)-2,2-diphenylacetamide is CN(CC1CCOCC1)C(=O)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-methyl-N-(oxan-4-ylmethyl)-2,2-diphenylacetamide?
The InChIKey is OMQAKGJOJMAMTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25NO2/c1-22(16-17-12-14-24-15-13-17)21(23)20(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-11,17,20H,12-16H2,1H3.
What are the key properties of N-methyl-N-(oxan-4-ylmethyl)-2,2-diphenylacetamide?
N-methyl-N-(oxan-4-ylmethyl)-2,2-diphenylacetamide has a molecular weight of 323.44 g/mol, XLogP of 3.70, 5 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)-2,2-diphenylacetamide is sourced from PubChem (CID 110752410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).