5-amino-2-methyl-N-(3-phenylphenyl)pentanamide

C18H22N2O — CID 143299343

IUPAC5-amino-2-methyl-N-(3-phenylphenyl)pentanamide
SMILESCC(CCCN)C(=O)Nc1cccc(-c2ccccc2)c1
InChIInChI=1S/C18H22N2O/c1-14(7-6-12-19)18(21)20-17-11-5-10-16(13-17)15-8-3-2-4-9-15/h2-5,8-11,13-14H,6-7,12,19H2,1H3,(H,20,21)
InChIKeyTZLYNMFIQLIJCM-UHFFFAOYSA-N
MW282.39 g/mol
LogP3.67
Rot. Bonds6

About 5-amino-2-methyl-N-(3-phenylphenyl)pentanamide

5-amino-2-methyl-N-(3-phenylphenyl)pentanamide (PubChem CID 143299343) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is 5-amino-2-methyl-N-(3-phenylphenyl)pentanamide.

Molecular Properties

Compound Name5-amino-2-methyl-N-(3-phenylphenyl)pentanamide
PubChem CID143299343
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC Name5-amino-2-methyl-N-(3-phenylphenyl)pentanamide
SMILESCC(CCCN)C(=O)Nc1cccc(-c2ccccc2)c1
InChIInChI=1S/C18H22N2O/c1-14(7-6-12-19)18(21)20-17-11-5-10-16(13-17)15-8-3-2-4-9-15/h2-5,8-11,13-14H,6-7,12,19H2,1H3,(H,20,21)
InChIKeyTZLYNMFIQLIJCM-UHFFFAOYSA-N
XLogP3.67
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 53.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-amino-2-methyl-N-(4-phenylphenyl)pentanamide
CID 104683998
5-amino-N-[3-(methoxymethyl)phenyl]-2-methylpentanamide
CID 113440853
5-amino-2-methyl-N-(3-pyrrolidin-1-ylphenyl)pentanamide
CID 104684218
4-amino-2-methyl-N-(3-methylphenyl)butanamide
CID 80542067
5-amino-2-methyl-N-(3-pyrazol-1-ylphenyl)pentanamide
CID 104683774
5-[(5-amino-2-methylpentanoyl)amino]-2-bromobenzoic acid
CID 112547696
4-[(5-amino-2-methylpentanoyl)amino]-2-chlorobenzoic acid
CID 112547679
5-amino-2-methyl-N-[3-(5-methyltetrazol-1-yl)phenyl]pentanamide
CID 104684147
5-amino-N-[4-(ethylsulfonylamino)phenyl]-2-methylpentanamide
CID 104684256
5-amino-N-(3,4-diethoxyphenyl)-2-methylpentanamide
CID 104683468
4-[(5-amino-2-methylpentanoyl)amino]-2-chlorobenzamide
CID 104684164
5-amino-2-methyl-N-(4-methylsulfanylphenyl)pentanamide
CID 104683445

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-methyl-N-(3-phenylphenyl)pentanamide?
The IUPAC name of 5-amino-2-methyl-N-(3-phenylphenyl)pentanamide (CID 143299343) is 5-amino-2-methyl-N-(3-phenylphenyl)pentanamide.
What is the SMILES notation for 5-amino-2-methyl-N-(3-phenylphenyl)pentanamide?
The canonical SMILES for 5-amino-2-methyl-N-(3-phenylphenyl)pentanamide is CC(CCCN)C(=O)Nc1cccc(-c2ccccc2)c1.
What is the InChIKey of 5-amino-2-methyl-N-(3-phenylphenyl)pentanamide?
The InChIKey is TZLYNMFIQLIJCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-14(7-6-12-19)18(21)20-17-11-5-10-16(13-17)15-8-3-2-4-9-15/h2-5,8-11,13-14H,6-7,12,19H2,1H3,(H,20,21).
What are the key properties of 5-amino-2-methyl-N-(3-phenylphenyl)pentanamide?
5-amino-2-methyl-N-(3-phenylphenyl)pentanamide has a molecular weight of 282.39 g/mol, XLogP of 3.67, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-methyl-N-(3-phenylphenyl)pentanamide is sourced from PubChem (CID 143299343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).