N,N-dimethyl-3,3-diphenylpropanamide

C17H19NO — CID 3373593

IUPACN,N-dimethyl-3,3-diphenylpropanamide
SMILESCN(C)C(=O)CC(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H19NO/c1-18(2)17(19)13-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16H,13H2,1-2H3
InChIKeyPIOVSBYHSAZJCP-UHFFFAOYSA-N
MW253.35 g/mol
LogP3.30
Rot. Bonds4

About N,N-dimethyl-3,3-diphenylpropanamide

N,N-dimethyl-3,3-diphenylpropanamide (PubChem CID 3373593) has the molecular formula C17H19NO and a molecular weight of 253.35 g/mol. Its IUPAC name is N,N-dimethyl-3,3-diphenylpropanamide.

Molecular Properties

Compound NameN,N-dimethyl-3,3-diphenylpropanamide
PubChem CID3373593
Molecular FormulaC17H19NO
Molecular Weight253.35 g/mol
Exact Mass253.15
IUPAC NameN,N-dimethyl-3,3-diphenylpropanamide
SMILESCN(C)C(=O)CC(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H19NO/c1-18(2)17(19)13-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16H,13H2,1-2H3
InChIKeyPIOVSBYHSAZJCP-UHFFFAOYSA-N
XLogP3.30
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3,3-diphenylpropanamide?
The IUPAC name of N,N-dimethyl-3,3-diphenylpropanamide (CID 3373593) is N,N-dimethyl-3,3-diphenylpropanamide.
What is the SMILES notation for N,N-dimethyl-3,3-diphenylpropanamide?
The canonical SMILES for N,N-dimethyl-3,3-diphenylpropanamide is CN(C)C(=O)CC(c1ccccc1)c1ccccc1.
What is the InChIKey of N,N-dimethyl-3,3-diphenylpropanamide?
The InChIKey is PIOVSBYHSAZJCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO/c1-18(2)17(19)13-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16H,13H2,1-2H3.
What are the key properties of N,N-dimethyl-3,3-diphenylpropanamide?
N,N-dimethyl-3,3-diphenylpropanamide has a molecular weight of 253.35 g/mol, XLogP of 3.30, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3,3-diphenylpropanamide is sourced from PubChem (CID 3373593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).