2-amino-N-(1,1-diphenylpropan-2-yl)pentanamide

C20H26N2O — CID 119285600

IUPAC2-amino-N-(1,1-diphenylpropan-2-yl)pentanamide
SMILESCCCC(N)C(=O)NC(C)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H26N2O/c1-3-10-18(21)20(23)22-15(2)19(16-11-6-4-7-12-16)17-13-8-5-9-14-17/h4-9,11-15,18-19H,3,10,21H2,1-2H3,(H,22,23)
InChIKeyGOGBBQRHLWGPET-UHFFFAOYSA-N
MW310.44 g/mol
LogP3.45
Rot. Bonds7

About 2-amino-N-(1,1-diphenylpropan-2-yl)pentanamide

2-amino-N-(1,1-diphenylpropan-2-yl)pentanamide (PubChem CID 119285600) has the molecular formula C20H26N2O and a molecular weight of 310.44 g/mol. Its IUPAC name is 2-amino-N-(1,1-diphenylpropan-2-yl)pentanamide.

Molecular Properties

Compound Name2-amino-N-(1,1-diphenylpropan-2-yl)pentanamide
PubChem CID119285600
Molecular FormulaC20H26N2O
Molecular Weight310.44 g/mol
Exact Mass310.20
IUPAC Name2-amino-N-(1,1-diphenylpropan-2-yl)pentanamide
SMILESCCCC(N)C(=O)NC(C)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H26N2O/c1-3-10-18(21)20(23)22-15(2)19(16-11-6-4-7-12-16)17-13-8-5-9-14-17/h4-9,11-15,18-19H,3,10,21H2,1-2H3,(H,22,23)
InChIKeyGOGBBQRHLWGPET-UHFFFAOYSA-N
XLogP3.45
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.44
LogP ≤ 53.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-[[(2S)-2-aminopentanoyl]amino]-2-phenylacetic acid
CID 103871030
(2S)-2-[[(2R)-2-aminopentanoyl]amino]-2-phenylacetic acid
CID 113342407
3-(2-aminopentanoylamino)-3-phenylpropanoic acid
CID 61156736
methyl 2-(2-aminopentanoylamino)-2-phenylacetate
CID 62111189
2-amino-N-[(4-chlorophenyl)-phenylmethyl]pentanamide
CID 119271036
2-amino-N-(1,2-diphenylethyl)pentanamide;hydrochloride
CID 119271471
2-amino-N-(3-methylbutan-2-yl)pentanamide
CID 43650228
(2S)-2-amino-N-[phenyl(thiophen-2-yl)methyl]pentanamide
CID 107568606
(2S)-2-amino-N-pentan-2-yl-2-phenylacetamide
CID 104897097
2-amino-N-[phenyl(pyridin-3-yl)methyl]pentanamide
CID 119875674
2-amino-N-(3-ethylpentan-2-yl)-4-phenylbutanamide
CID 114928414
(2R)-2-(2-aminopentanoylamino)-3-phenylpropanoic acid
CID 103869019

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1,1-diphenylpropan-2-yl)pentanamide?
The IUPAC name of 2-amino-N-(1,1-diphenylpropan-2-yl)pentanamide (CID 119285600) is 2-amino-N-(1,1-diphenylpropan-2-yl)pentanamide.
What is the SMILES notation for 2-amino-N-(1,1-diphenylpropan-2-yl)pentanamide?
The canonical SMILES for 2-amino-N-(1,1-diphenylpropan-2-yl)pentanamide is CCCC(N)C(=O)NC(C)C(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-amino-N-(1,1-diphenylpropan-2-yl)pentanamide?
The InChIKey is GOGBBQRHLWGPET-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O/c1-3-10-18(21)20(23)22-15(2)19(16-11-6-4-7-12-16)17-13-8-5-9-14-17/h4-9,11-15,18-19H,3,10,21H2,1-2H3,(H,22,23).
What are the key properties of 2-amino-N-(1,1-diphenylpropan-2-yl)pentanamide?
2-amino-N-(1,1-diphenylpropan-2-yl)pentanamide has a molecular weight of 310.44 g/mol, XLogP of 3.45, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1,1-diphenylpropan-2-yl)pentanamide is sourced from PubChem (CID 119285600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).