2-amino-N-(2,3-diphenylpropyl)-2-methylpentanamide

C21H28N2O — CID 119803980

IUPAC2-amino-N-(2,3-diphenylpropyl)-2-methylpentanamide
SMILESCCCC(C)(N)C(=O)NCC(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C21H28N2O/c1-3-14-21(2,22)20(24)23-16-19(18-12-8-5-9-13-18)15-17-10-6-4-7-11-17/h4-13,19H,3,14-16,22H2,1-2H3,(H,23,24)
InChIKeyAYRCOBMHURTUOP-UHFFFAOYSA-N
MW324.47 g/mol
LogP3.65
Rot. Bonds8

About 2-amino-N-(2,3-diphenylpropyl)-2-methylpentanamide

2-amino-N-(2,3-diphenylpropyl)-2-methylpentanamide (PubChem CID 119803980) has the molecular formula C21H28N2O and a molecular weight of 324.47 g/mol. Its IUPAC name is 2-amino-N-(2,3-diphenylpropyl)-2-methylpentanamide.

Molecular Properties

Compound Name2-amino-N-(2,3-diphenylpropyl)-2-methylpentanamide
PubChem CID119803980
Molecular FormulaC21H28N2O
Molecular Weight324.47 g/mol
Exact Mass324.22
IUPAC Name2-amino-N-(2,3-diphenylpropyl)-2-methylpentanamide
SMILESCCCC(C)(N)C(=O)NCC(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C21H28N2O/c1-3-14-21(2,22)20(24)23-16-19(18-12-8-5-9-13-18)15-17-10-6-4-7-11-17/h4-13,19H,3,14-16,22H2,1-2H3,(H,23,24)
InChIKeyAYRCOBMHURTUOP-UHFFFAOYSA-N
XLogP3.65
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.47
LogP ≤ 53.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-[2-(dimethylamino)-2-phenylethyl]-2-methylpentanamide
CID 61251717
2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-2-methylpentanamide
CID 63261623
(2R)-2-amino-2-methyl-N-[(1R)-1-phenylethyl]pentanamide
CID 93340243
2-[(2-amino-2-methylpentanoyl)amino]-2-phenylacetic acid
CID 61158432
2-amino-2-methyl-N-(3-phenylpropyl)pentanamide;hydrochloride
CID 119674817
2-amino-N-[2-(benzylsulfamoyl)ethyl]-2-methylpentanamide
CID 119723704
2-amino-N-[2-hydroxy-2-(3-propan-2-yloxyphenyl)ethyl]-2-methylpentanamide
CID 119792571
4-amino-N-(2,3-diphenylpropyl)pentanamide
CID 120563401
3-[(2-amino-2-methylbutanoyl)amino]-2-phenylpropanoic acid
CID 79810888
N-[2-[(2-amino-2-methylpentanoyl)amino]ethyl]benzamide
CID 119702770
N-(2-phenyl-3-pyridin-4-ylpropyl)butanamide
CID 110361177
2-amino-N-[1-(benzylamino)-1-oxopropan-2-yl]-2-methylpentanamide;hydrochloride
CID 119750998

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,3-diphenylpropyl)-2-methylpentanamide?
The IUPAC name of 2-amino-N-(2,3-diphenylpropyl)-2-methylpentanamide (CID 119803980) is 2-amino-N-(2,3-diphenylpropyl)-2-methylpentanamide.
What is the SMILES notation for 2-amino-N-(2,3-diphenylpropyl)-2-methylpentanamide?
The canonical SMILES for 2-amino-N-(2,3-diphenylpropyl)-2-methylpentanamide is CCCC(C)(N)C(=O)NCC(Cc1ccccc1)c1ccccc1.
What is the InChIKey of 2-amino-N-(2,3-diphenylpropyl)-2-methylpentanamide?
The InChIKey is AYRCOBMHURTUOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H28N2O/c1-3-14-21(2,22)20(24)23-16-19(18-12-8-5-9-13-18)15-17-10-6-4-7-11-17/h4-13,19H,3,14-16,22H2,1-2H3,(H,23,24).
What are the key properties of 2-amino-N-(2,3-diphenylpropyl)-2-methylpentanamide?
2-amino-N-(2,3-diphenylpropyl)-2-methylpentanamide has a molecular weight of 324.47 g/mol, XLogP of 3.65, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,3-diphenylpropyl)-2-methylpentanamide is sourced from PubChem (CID 119803980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).