N-phenyl-N-(3-phenylpropyl)propanamide

C18H21NO — CID 178077722

IUPACN-phenyl-N-(3-phenylpropyl)propanamide
SMILESCCC(=O)N(CCCc1ccccc1)c1ccccc1
InChIInChI=1S/C18H21NO/c1-2-18(20)19(17-13-7-4-8-14-17)15-9-12-16-10-5-3-6-11-16/h3-8,10-11,13-14H,2,9,12,15H2,1H3
InChIKeyFXRIIXLGSCTPFG-UHFFFAOYSA-N
MW267.37 g/mol
LogP4.06
Rot. Bonds6

About N-phenyl-N-(3-phenylpropyl)propanamide

N-phenyl-N-(3-phenylpropyl)propanamide (PubChem CID 178077722) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is N-phenyl-N-(3-phenylpropyl)propanamide.

Molecular Properties

Compound NameN-phenyl-N-(3-phenylpropyl)propanamide
PubChem CID178077722
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC NameN-phenyl-N-(3-phenylpropyl)propanamide
SMILESCCC(=O)N(CCCc1ccccc1)c1ccccc1
InChIInChI=1S/C18H21NO/c1-2-18(20)19(17-13-7-4-8-14-17)15-9-12-16-10-5-3-6-11-16/h3-8,10-11,13-14H,2,9,12,15H2,1H3
InChIKeyFXRIIXLGSCTPFG-UHFFFAOYSA-N
XLogP4.06
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 54.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-(4-butyl-N-propanoylanilino)propanoic acid
CID 82320587
N-phenyl-N-[2-[3-(2-phenylethyl)-1,3-diazinan-1-yl]ethyl]propanamide
CID 3060235
N-[2-[2-(4-aminophenyl)ethyl-methylamino]ethyl]-N-phenylpropanamide
CID 163964765
N-benzyl-N-butylpropanamide
CID 12502571
N-(2-aminoethyl)-N-(2-phenylethyl)propanamide
CID 120884412
1-ethyl-1-phenyl-3-(3-phenylpropyl)urea
CID 108990490
3-[3-[[3-phenylpropyl(propanoyl)amino]methyl]phenyl]propanoic acid
CID 59509204
N-butyl-N-phenyl-2-(4-sulfanylphenyl)acetamide
CID 107030902
ethane;3-[3-[[3-phenylpropyl(propanoyl)amino]methyl]phenyl]propanoic acid
CID 169427528
butylbenzene;carbonic acid
CID 158278492
2-amino-N-methyl-N-(3-phenylpropyl)acetamide
CID 43588759
N-benzyl-N-(2-chloroethyl)propanamide
CID 63390961

Frequently Asked Questions

What is the IUPAC name of N-phenyl-N-(3-phenylpropyl)propanamide?
The IUPAC name of N-phenyl-N-(3-phenylpropyl)propanamide (CID 178077722) is N-phenyl-N-(3-phenylpropyl)propanamide.
What is the SMILES notation for N-phenyl-N-(3-phenylpropyl)propanamide?
The canonical SMILES for N-phenyl-N-(3-phenylpropyl)propanamide is CCC(=O)N(CCCc1ccccc1)c1ccccc1.
What is the InChIKey of N-phenyl-N-(3-phenylpropyl)propanamide?
The InChIKey is FXRIIXLGSCTPFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO/c1-2-18(20)19(17-13-7-4-8-14-17)15-9-12-16-10-5-3-6-11-16/h3-8,10-11,13-14H,2,9,12,15H2,1H3.
What are the key properties of N-phenyl-N-(3-phenylpropyl)propanamide?
N-phenyl-N-(3-phenylpropyl)propanamide has a molecular weight of 267.37 g/mol, XLogP of 4.06, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-N-(3-phenylpropyl)propanamide is sourced from PubChem (CID 178077722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).