2-amino-N-(2-benzylphenyl)-3-methylpentanamide

C19H24N2O — CID 24700723

IUPAC2-amino-N-(2-benzylphenyl)-3-methylpentanamide
SMILESCCC(C)C(N)C(=O)Nc1ccccc1Cc1ccccc1
InChIInChI=1S/C19H24N2O/c1-3-14(2)18(20)19(22)21-17-12-8-7-11-16(17)13-15-9-5-4-6-10-15/h4-12,14,18H,3,13,20H2,1-2H3,(H,21,22)
InChIKeyADLWEXDADWWXRH-UHFFFAOYSA-N
MW296.41 g/mol
LogP3.59
Rot. Bonds6

About 2-amino-N-(2-benzylphenyl)-3-methylpentanamide

2-amino-N-(2-benzylphenyl)-3-methylpentanamide (PubChem CID 24700723) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is 2-amino-N-(2-benzylphenyl)-3-methylpentanamide.

Molecular Properties

Compound Name2-amino-N-(2-benzylphenyl)-3-methylpentanamide
PubChem CID24700723
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC Name2-amino-N-(2-benzylphenyl)-3-methylpentanamide
SMILESCCC(C)C(N)C(=O)Nc1ccccc1Cc1ccccc1
InChIInChI=1S/C19H24N2O/c1-3-14(2)18(20)19(22)21-17-12-8-7-11-16(17)13-15-9-5-4-6-10-15/h4-12,14,18H,3,13,20H2,1-2H3,(H,21,22)
InChIKeyADLWEXDADWWXRH-UHFFFAOYSA-N
XLogP3.59
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 53.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(2-ethylphenyl)-3-methylpentanamide
CID 24700876
(2S)-2-amino-N-(2-benzylphenyl)propanamide
CID 770490
2-amino-N-[2-(diethylaminomethyl)phenyl]-3-methylpentanamide
CID 43712488
2-amino-N-(2-fluorophenyl)-3-methylpentanamide
CID 24698442
1-(2-benzylphenyl)-3-butan-2-ylurea
CID 75833712
2-[2-[(2-amino-3-methylpentanoyl)amino]phenoxy]acetic acid
CID 63745357
2-amino-N-(2-hydroxy-3-methylphenyl)-3-methylpentanamide
CID 79602659
(2S)-2-amino-N-(2-hydroxy-3-methylphenyl)-3-methylpentanamide
CID 79602661
2-amino-N-[2-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-3-methylpentanamide
CID 119752267
(2S,3S)-2-amino-3-methyl-N-[2-(pyrazol-1-ylmethyl)phenyl]pentanamide
CID 61179643
(2S)-2-amino-3-methyl-N-[2-(2-methylpropoxy)phenyl]pentanamide
CID 61174256
(2S)-2-amino-3-methyl-N-[2-(trifluoromethyl)phenyl]pentanamide;hydrochloride
CID 52986036

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-benzylphenyl)-3-methylpentanamide?
The IUPAC name of 2-amino-N-(2-benzylphenyl)-3-methylpentanamide (CID 24700723) is 2-amino-N-(2-benzylphenyl)-3-methylpentanamide.
What is the SMILES notation for 2-amino-N-(2-benzylphenyl)-3-methylpentanamide?
The canonical SMILES for 2-amino-N-(2-benzylphenyl)-3-methylpentanamide is CCC(C)C(N)C(=O)Nc1ccccc1Cc1ccccc1.
What is the InChIKey of 2-amino-N-(2-benzylphenyl)-3-methylpentanamide?
The InChIKey is ADLWEXDADWWXRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-3-14(2)18(20)19(22)21-17-12-8-7-11-16(17)13-15-9-5-4-6-10-15/h4-12,14,18H,3,13,20H2,1-2H3,(H,21,22).
What are the key properties of 2-amino-N-(2-benzylphenyl)-3-methylpentanamide?
2-amino-N-(2-benzylphenyl)-3-methylpentanamide has a molecular weight of 296.41 g/mol, XLogP of 3.59, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-benzylphenyl)-3-methylpentanamide is sourced from PubChem (CID 24700723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).