N-(3,3-diphenylpropyl)-4-methylbenzamide

C23H23NO — CID 1312769

IUPACN-(3,3-diphenylpropyl)-4-methylbenzamide
SMILESCc1ccc(C(=O)NCCC(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C23H23NO/c1-18-12-14-21(15-13-18)23(25)24-17-16-22(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,22H,16-17H2,1H3,(H,24,25)
InChIKeyRKNNVKROKYYUNZ-UHFFFAOYSA-N
MW329.44 g/mol
LogP4.95
Rot. Bonds6

About N-(3,3-diphenylpropyl)-4-methylbenzamide

N-(3,3-diphenylpropyl)-4-methylbenzamide (PubChem CID 1312769) has the molecular formula C23H23NO and a molecular weight of 329.44 g/mol. Its IUPAC name is N-(3,3-diphenylpropyl)-4-methylbenzamide.

Molecular Properties

Compound NameN-(3,3-diphenylpropyl)-4-methylbenzamide
PubChem CID1312769
Molecular FormulaC23H23NO
Molecular Weight329.44 g/mol
Exact Mass329.18
IUPAC NameN-(3,3-diphenylpropyl)-4-methylbenzamide
SMILESCc1ccc(C(=O)NCCC(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C23H23NO/c1-18-12-14-21(15-13-18)23(25)24-17-16-22(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,22H,16-17H2,1H3,(H,24,25)
InChIKeyRKNNVKROKYYUNZ-UHFFFAOYSA-N
XLogP4.95
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.44
LogP ≤ 54.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(3,3-diphenylpropyl)-4-methylbenzamide?
The IUPAC name of N-(3,3-diphenylpropyl)-4-methylbenzamide (CID 1312769) is N-(3,3-diphenylpropyl)-4-methylbenzamide.
What is the SMILES notation for N-(3,3-diphenylpropyl)-4-methylbenzamide?
The canonical SMILES for N-(3,3-diphenylpropyl)-4-methylbenzamide is Cc1ccc(C(=O)NCCC(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of N-(3,3-diphenylpropyl)-4-methylbenzamide?
The InChIKey is RKNNVKROKYYUNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO/c1-18-12-14-21(15-13-18)23(25)24-17-16-22(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,22H,16-17H2,1H3,(H,24,25).
What are the key properties of N-(3,3-diphenylpropyl)-4-methylbenzamide?
N-(3,3-diphenylpropyl)-4-methylbenzamide has a molecular weight of 329.44 g/mol, XLogP of 4.95, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-diphenylpropyl)-4-methylbenzamide is sourced from PubChem (CID 1312769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).