N,N-dibenzyl-3-hydroxy-3-phenylpropanamide

C23H23NO2 — CID 15326006

IUPACN,N-dibenzyl-3-hydroxy-3-phenylpropanamide
SMILESO=C(CC(O)c1ccccc1)N(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C23H23NO2/c25-22(21-14-8-3-9-15-21)16-23(26)24(17-19-10-4-1-5-11-19)18-20-12-6-2-7-13-20/h1-15,22,25H,16-18H2
InChIKeyJSFHWNIXBJJBQV-UHFFFAOYSA-N
MW345.44 g/mol
LogP4.34
Rot. Bonds7

About N,N-dibenzyl-3-hydroxy-3-phenylpropanamide

N,N-dibenzyl-3-hydroxy-3-phenylpropanamide (PubChem CID 15326006) has the molecular formula C23H23NO2 and a molecular weight of 345.44 g/mol. Its IUPAC name is N,N-dibenzyl-3-hydroxy-3-phenylpropanamide.

Molecular Properties

Compound NameN,N-dibenzyl-3-hydroxy-3-phenylpropanamide
PubChem CID15326006
Molecular FormulaC23H23NO2
Molecular Weight345.44 g/mol
Exact Mass345.17
IUPAC NameN,N-dibenzyl-3-hydroxy-3-phenylpropanamide
SMILESO=C(CC(O)c1ccccc1)N(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C23H23NO2/c25-22(21-14-8-3-9-15-21)16-23(26)24(17-19-10-4-1-5-11-19)18-20-12-6-2-7-13-20/h1-15,22,25H,16-18H2
InChIKeyJSFHWNIXBJJBQV-UHFFFAOYSA-N
XLogP4.34
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.44
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-dibenzyl-3-hydroxy-3-phenylpropanamide?
The IUPAC name of N,N-dibenzyl-3-hydroxy-3-phenylpropanamide (CID 15326006) is N,N-dibenzyl-3-hydroxy-3-phenylpropanamide.
What is the SMILES notation for N,N-dibenzyl-3-hydroxy-3-phenylpropanamide?
The canonical SMILES for N,N-dibenzyl-3-hydroxy-3-phenylpropanamide is O=C(CC(O)c1ccccc1)N(Cc1ccccc1)Cc1ccccc1.
What is the InChIKey of N,N-dibenzyl-3-hydroxy-3-phenylpropanamide?
The InChIKey is JSFHWNIXBJJBQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO2/c25-22(21-14-8-3-9-15-21)16-23(26)24(17-19-10-4-1-5-11-19)18-20-12-6-2-7-13-20/h1-15,22,25H,16-18H2.
What are the key properties of N,N-dibenzyl-3-hydroxy-3-phenylpropanamide?
N,N-dibenzyl-3-hydroxy-3-phenylpropanamide has a molecular weight of 345.44 g/mol, XLogP of 4.34, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dibenzyl-3-hydroxy-3-phenylpropanamide is sourced from PubChem (CID 15326006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).