N-methyl-3,3-diphenylpropanamide

C16H17NO — CID 3373592

IUPACN-methyl-3,3-diphenylpropanamide
SMILESCNC(=O)CC(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H17NO/c1-17-16(18)12-15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11,15H,12H2,1H3,(H,17,18)
InChIKeyDBUBYNLFHWVMRH-UHFFFAOYSA-N
MW239.32 g/mol
LogP2.95
Rot. Bonds4

About N-methyl-3,3-diphenylpropanamide

N-methyl-3,3-diphenylpropanamide (PubChem CID 3373592) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is N-methyl-3,3-diphenylpropanamide.

Molecular Properties

Compound NameN-methyl-3,3-diphenylpropanamide
PubChem CID3373592
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC NameN-methyl-3,3-diphenylpropanamide
SMILESCNC(=O)CC(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H17NO/c1-17-16(18)12-15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11,15H,12H2,1H3,(H,17,18)
InChIKeyDBUBYNLFHWVMRH-UHFFFAOYSA-N
XLogP2.95
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3,3-diphenyl-N-(trideuteriomethyl)propanamide
CID 46782233
N-methyl-4,4-diphenylbutanamide
CID 125470248
N-methyl-3-phenyl-3-trimethylsilylpropanamide
CID 16732522
3-(1,3-benzodioxol-5-yl)-N-methyl-3-phenylpropanamide
CID 45248528
(3R)-3-(1,3-benzodioxol-5-yl)-N-methyl-3-phenylpropanamide
CID 26400241
(3S)-3-(1,3-benzodioxol-5-yl)-N-methyl-3-phenylpropanamide
CID 26400238
(3R)-4-hydroxy-N,4-dimethyl-3-phenylpentanamide
CID 10656608
4-hydroxy-N,4-dimethyl-3-phenylpentanamide
CID 85222036
3,3-diphenyl-N-propylpropanamide
CID 4638647
3,3-diphenyl-N-prop-2-ynylpropanamide
CID 30600997
[3-(methylamino)-3-oxo-1-phenylpropyl] carbamate
CID 175179381
N-(3,3-diphenylpropanoyl)benzamide
CID 101440172

Frequently Asked Questions

What is the IUPAC name of N-methyl-3,3-diphenylpropanamide?
The IUPAC name of N-methyl-3,3-diphenylpropanamide (CID 3373592) is N-methyl-3,3-diphenylpropanamide.
What is the SMILES notation for N-methyl-3,3-diphenylpropanamide?
The canonical SMILES for N-methyl-3,3-diphenylpropanamide is CNC(=O)CC(c1ccccc1)c1ccccc1.
What is the InChIKey of N-methyl-3,3-diphenylpropanamide?
The InChIKey is DBUBYNLFHWVMRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO/c1-17-16(18)12-15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11,15H,12H2,1H3,(H,17,18).
What are the key properties of N-methyl-3,3-diphenylpropanamide?
N-methyl-3,3-diphenylpropanamide has a molecular weight of 239.32 g/mol, XLogP of 2.95, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3,3-diphenylpropanamide is sourced from PubChem (CID 3373592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).