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

C15H24N2O — CID 24696711

IUPAC2-amino-4-methyl-N-(4-propan-2-ylphenyl)pentanamide
SMILESCC(C)CC(N)C(=O)Nc1ccc(C(C)C)cc1
InChIInChI=1S/C15H24N2O/c1-10(2)9-14(16)15(18)17-13-7-5-12(6-8-13)11(3)4/h5-8,10-11,14H,9,16H2,1-4H3,(H,17,18)
InChIKeyZSVMRZPKDJZMTM-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.12
Rot. Bonds5

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

2-amino-4-methyl-N-(4-propan-2-ylphenyl)pentanamide (PubChem CID 24696711) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-amino-4-methyl-N-(4-propan-2-ylphenyl)pentanamide.

Molecular Properties

Compound Name2-amino-4-methyl-N-(4-propan-2-ylphenyl)pentanamide
PubChem CID24696711
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name2-amino-4-methyl-N-(4-propan-2-ylphenyl)pentanamide
SMILESCC(C)CC(N)C(=O)Nc1ccc(C(C)C)cc1
InChIInChI=1S/C15H24N2O/c1-10(2)9-14(16)15(18)17-13-7-5-12(6-8-13)11(3)4/h5-8,10-11,14H,9,16H2,1-4H3,(H,17,18)
InChIKeyZSVMRZPKDJZMTM-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

2-amino-N-(4-hydroxyphenyl)-4-methylpentanamide
CID 22768242
3-[4-[[(2R)-2-amino-4-methylpentanoyl]amino]phenyl]butanoic acid
CID 104903971
(2S)-2-amino-4-methyl-N-(4-methylsulfonylphenyl)pentanamide
CID 61148804
(2S)-2-amino-4-methyl-N-(4-propan-2-yloxyphenyl)pentanamide
CID 22691065
N-[4-[[(2S)-2-amino-4-methylpentanoyl]amino]phenyl]cyclopropanecarboxamide
CID 61252642
(2R)-2-amino-4-methyl-N-(4-nitrophenyl)pentanamide
CID 7269396
(2S)-2-amino-N-[4-[[2-(dimethylamino)acetyl]amino]phenyl]-4-methylpentanamide
CID 119885345
(2R)-2-amino-N-[4-[hydroxy(oxido)amino]phenyl]-4-methylpentanamide
CID 163140404
3-amino-2-methyl-N-(4-propan-2-ylphenyl)butanamide
CID 113416059
2-[4-[[(2R)-2-amino-4-methylpentanoyl]amino]phenyl]-2-methylpropanoic acid
CID 104903758
(2S)-2-amino-4-methyl-N-[4-(sulfamoylmethyl)phenyl]pentanamide;hydrochloride
CID 119701898
4-[[(2S)-2-amino-4-methylpentanoyl]amino]-N-phenylbenzamide
CID 119756457

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-methyl-N-(4-propan-2-ylphenyl)pentanamide?
The IUPAC name of 2-amino-4-methyl-N-(4-propan-2-ylphenyl)pentanamide (CID 24696711) is 2-amino-4-methyl-N-(4-propan-2-ylphenyl)pentanamide.
What is the SMILES notation for 2-amino-4-methyl-N-(4-propan-2-ylphenyl)pentanamide?
The canonical SMILES for 2-amino-4-methyl-N-(4-propan-2-ylphenyl)pentanamide is CC(C)CC(N)C(=O)Nc1ccc(C(C)C)cc1.
What is the InChIKey of 2-amino-4-methyl-N-(4-propan-2-ylphenyl)pentanamide?
The InChIKey is ZSVMRZPKDJZMTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-10(2)9-14(16)15(18)17-13-7-5-12(6-8-13)11(3)4/h5-8,10-11,14H,9,16H2,1-4H3,(H,17,18).
What are the key properties of 2-amino-4-methyl-N-(4-propan-2-ylphenyl)pentanamide?
2-amino-4-methyl-N-(4-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-(4-propan-2-ylphenyl)pentanamide is sourced from PubChem (CID 24696711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).