4-amino-N-(2,3-diphenylpropyl)pentanamide

C20H26N2O — CID 120563401

IUPAC4-amino-N-(2,3-diphenylpropyl)pentanamide
SMILESCC(N)CCC(=O)NCC(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C20H26N2O/c1-16(21)12-13-20(23)22-15-19(18-10-6-3-7-11-18)14-17-8-4-2-5-9-17/h2-11,16,19H,12-15,21H2,1H3,(H,22,23)
InChIKeyXGNQFLCSKSORGJ-UHFFFAOYSA-N
MW310.44 g/mol
LogP3.26
Rot. Bonds8

About 4-amino-N-(2,3-diphenylpropyl)pentanamide

4-amino-N-(2,3-diphenylpropyl)pentanamide (PubChem CID 120563401) has the molecular formula C20H26N2O and a molecular weight of 310.44 g/mol. Its IUPAC name is 4-amino-N-(2,3-diphenylpropyl)pentanamide.

Molecular Properties

Compound Name4-amino-N-(2,3-diphenylpropyl)pentanamide
PubChem CID120563401
Molecular FormulaC20H26N2O
Molecular Weight310.44 g/mol
Exact Mass310.20
IUPAC Name4-amino-N-(2,3-diphenylpropyl)pentanamide
SMILESCC(N)CCC(=O)NCC(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C20H26N2O/c1-16(21)12-13-20(23)22-15-19(18-10-6-3-7-11-18)14-17-8-4-2-5-9-17/h2-11,16,19H,12-15,21H2,1H3,(H,22,23)
InChIKeyXGNQFLCSKSORGJ-UHFFFAOYSA-N
XLogP3.26
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.44
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-amino-N-(4-hydroxy-2-phenylpentyl)pentanamide
CID 120564094
N-(2-phenyl-3-pyridin-4-ylpropyl)butanamide
CID 110361177
4-amino-N-[2-(dimethylamino)-2-phenylethyl]pentanamide;dihydrochloride
CID 120564173
(4S,5S)-5-amino-4-hydroxy-N-(2-methylpropyl)-6-phenylhexanamide
CID 68900392
3-[2,3-diphenylpropylcarbamoyl(methyl)amino]propanoic acid
CID 122005203
1-amino-N-(2,3-diphenylpropyl)cyclopentane-1-carboxamide
CID 119335236
5,6-diphenylhexan-2-one
CID 134938963
2-amino-N-(2,3-diphenylpropyl)-2-methylpentanamide
CID 119803980
4-amino-N-phenylmethoxypentanamide
CID 64974762
N-(3-aminobutyl)-3-benzyl-4-phenylbutanamide;hydrochloride
CID 119497857
3-amino-N-(4-hydroxy-2-phenylbutyl)-3-phenylpropanamide
CID 119951620
4-amino-N-[2-hydroxy-2-(2-methoxyphenyl)ethyl]pentanamide
CID 120560553

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2,3-diphenylpropyl)pentanamide?
The IUPAC name of 4-amino-N-(2,3-diphenylpropyl)pentanamide (CID 120563401) is 4-amino-N-(2,3-diphenylpropyl)pentanamide.
What is the SMILES notation for 4-amino-N-(2,3-diphenylpropyl)pentanamide?
The canonical SMILES for 4-amino-N-(2,3-diphenylpropyl)pentanamide is CC(N)CCC(=O)NCC(Cc1ccccc1)c1ccccc1.
What is the InChIKey of 4-amino-N-(2,3-diphenylpropyl)pentanamide?
The InChIKey is XGNQFLCSKSORGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O/c1-16(21)12-13-20(23)22-15-19(18-10-6-3-7-11-18)14-17-8-4-2-5-9-17/h2-11,16,19H,12-15,21H2,1H3,(H,22,23).
What are the key properties of 4-amino-N-(2,3-diphenylpropyl)pentanamide?
4-amino-N-(2,3-diphenylpropyl)pentanamide has a molecular weight of 310.44 g/mol, XLogP of 3.26, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2,3-diphenylpropyl)pentanamide is sourced from PubChem (CID 120563401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).