2-amino-4-methyl-N-(2-propan-2-ylphenyl)pentanamide

C15H24N2O — CID 24703772

IUPAC2-amino-4-methyl-N-(2-propan-2-ylphenyl)pentanamide
SMILESCC(C)CC(N)C(=O)Nc1ccccc1C(C)C
InChIInChI=1S/C15H24N2O/c1-10(2)9-13(16)15(18)17-14-8-6-5-7-12(14)11(3)4/h5-8,10-11,13H,9,16H2,1-4H3,(H,17,18)
InChIKeyGRNJSIVYEDBJKP-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.12
Rot. Bonds5

About 2-amino-4-methyl-N-(2-propan-2-ylphenyl)pentanamide

2-amino-4-methyl-N-(2-propan-2-ylphenyl)pentanamide (PubChem CID 24703772) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-amino-4-methyl-N-(2-propan-2-ylphenyl)pentanamide.

Molecular Properties

Compound Name2-amino-4-methyl-N-(2-propan-2-ylphenyl)pentanamide
PubChem CID24703772
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name2-amino-4-methyl-N-(2-propan-2-ylphenyl)pentanamide
SMILESCC(C)CC(N)C(=O)Nc1ccccc1C(C)C
InChIInChI=1S/C15H24N2O/c1-10(2)9-13(16)15(18)17-14-8-6-5-7-12(14)11(3)4/h5-8,10-11,13H,9,16H2,1-4H3,(H,17,18)
InChIKeyGRNJSIVYEDBJKP-UHFFFAOYSA-N
XLogP3.12
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-4-methyl-N-(2-methylphenyl)pentanamide
CID 22691032
(2S)-2-amino-4-methyl-N-(2-methylphenyl)pentanamide;hydrochloride
CID 119670479
2-[(2-amino-4-methylpentanoyl)amino]benzamide
CID 24702801
(2S)-2-amino-N-[2-[[2-[[(2S)-2-amino-4-methylpentanoyl]amino]phenyl]diselanyl]phenyl]-4-methylpentanamide
CID 24862332
2-amino-4-methyl-N-(2-propylphenyl)pentanamide
CID 43703952
(2S)-2-amino-N-(2-tert-butylphenyl)-4-methylpentanamide;hydrochloride
CID 119399943
(2R)-2-amino-N-(2-cyanophenyl)-4-methylpentanamide
CID 104902583
(2S)-N-(3-acetamido-2-methylphenyl)-2-amino-4-methylpentanamide
CID 119704819
ethyl 2-[(2-amino-4-methylpentanoyl)amino]benzoate
CID 61273586
(2R)-2-amino-4-methyl-N-(2-methyl-3-pyridinyl)pentanamide
CID 104903679
2-[2-[[(2S)-2-amino-4-methylpentanoyl]amino]phenoxy]acetic acid
CID 63746200
2-[(2-amino-4-methylpentanoyl)amino]-N-propylbenzamide
CID 24710893

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-methyl-N-(2-propan-2-ylphenyl)pentanamide?
The IUPAC name of 2-amino-4-methyl-N-(2-propan-2-ylphenyl)pentanamide (CID 24703772) is 2-amino-4-methyl-N-(2-propan-2-ylphenyl)pentanamide.
What is the SMILES notation for 2-amino-4-methyl-N-(2-propan-2-ylphenyl)pentanamide?
The canonical SMILES for 2-amino-4-methyl-N-(2-propan-2-ylphenyl)pentanamide is CC(C)CC(N)C(=O)Nc1ccccc1C(C)C.
What is the InChIKey of 2-amino-4-methyl-N-(2-propan-2-ylphenyl)pentanamide?
The InChIKey is GRNJSIVYEDBJKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-10(2)9-13(16)15(18)17-14-8-6-5-7-12(14)11(3)4/h5-8,10-11,13H,9,16H2,1-4H3,(H,17,18).
What are the key properties of 2-amino-4-methyl-N-(2-propan-2-ylphenyl)pentanamide?
2-amino-4-methyl-N-(2-propan-2-ylphenyl)pentanamide has a molecular weight of 248.37 g/mol, XLogP of 3.12, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-methyl-N-(2-propan-2-ylphenyl)pentanamide is sourced from PubChem (CID 24703772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).