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

C15H24N2O — CID 60849102

IUPAC2-amino-2-methyl-N-(2-propan-2-ylphenyl)pentanamide
SMILESCCCC(C)(N)C(=O)Nc1ccccc1C(C)C
InChIInChI=1S/C15H24N2O/c1-5-10-15(4,16)14(18)17-13-9-7-6-8-12(13)11(2)3/h6-9,11H,5,10,16H2,1-4H3,(H,17,18)
InChIKeyQZEINLMKPHQIOL-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.27
Rot. Bonds5

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

2-amino-2-methyl-N-(2-propan-2-ylphenyl)pentanamide (PubChem CID 60849102) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-amino-2-methyl-N-(2-propan-2-ylphenyl)pentanamide.

Molecular Properties

Compound Name2-amino-2-methyl-N-(2-propan-2-ylphenyl)pentanamide
PubChem CID60849102
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name2-amino-2-methyl-N-(2-propan-2-ylphenyl)pentanamide
SMILESCCCC(C)(N)C(=O)Nc1ccccc1C(C)C
InChIInChI=1S/C15H24N2O/c1-5-10-15(4,16)14(18)17-13-9-7-6-8-12(13)11(2)3/h6-9,11H,5,10,16H2,1-4H3,(H,17,18)
InChIKeyQZEINLMKPHQIOL-UHFFFAOYSA-N
XLogP3.27
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 ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2-amino-2-methylpentanoyl)amino]benzoic acid
CID 61157007
2-amino-N-(2-tert-butylphenyl)-2-methylpentanamide;hydrochloride
CID 119399942
2,2-dimethyl-N-(2-propan-2-ylphenyl)-N'-propylpropanediamide
CID 108957078
2-amino-2-methyl-N-[2-(2,2,2-trifluoroethoxy)phenyl]pentanamide
CID 60848771
2-amino-2-ethyl-N-[2-(1-hydroxyethyl)phenyl]butanamide
CID 79813414
N-(2-propan-2-ylphenyl)propanamide
CID 723442
2-[(2-amino-2-methylpentanoyl)amino]-6-fluorobenzoic acid
CID 61158491
2-amino-2-methyl-N-[2-methyl-3-(methylsulfinylmethyl)phenyl]pentanamide
CID 119790095
N-[2-(1-hydroxyethyl)phenyl]-2,2-dimethylbutanamide
CID 55103349
N-(2,6-dimethylphenyl)-2,2-dimethyl-N'-(2-propan-2-ylphenyl)propanediamide
CID 108968066
2-amino-N-(2-fluoro-4-propan-2-yloxyphenyl)-2-methylpentanamide
CID 119757908
2-iodo-N-(2-propan-2-ylphenyl)acetamide
CID 4198881

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-(2-propan-2-ylphenyl)pentanamide?
The IUPAC name of 2-amino-2-methyl-N-(2-propan-2-ylphenyl)pentanamide (CID 60849102) is 2-amino-2-methyl-N-(2-propan-2-ylphenyl)pentanamide.
What is the SMILES notation for 2-amino-2-methyl-N-(2-propan-2-ylphenyl)pentanamide?
The canonical SMILES for 2-amino-2-methyl-N-(2-propan-2-ylphenyl)pentanamide is CCCC(C)(N)C(=O)Nc1ccccc1C(C)C.
What is the InChIKey of 2-amino-2-methyl-N-(2-propan-2-ylphenyl)pentanamide?
The InChIKey is QZEINLMKPHQIOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-5-10-15(4,16)14(18)17-13-9-7-6-8-12(13)11(2)3/h6-9,11H,5,10,16H2,1-4H3,(H,17,18).
What are the key properties of 2-amino-2-methyl-N-(2-propan-2-ylphenyl)pentanamide?
2-amino-2-methyl-N-(2-propan-2-ylphenyl)pentanamide has a molecular weight of 248.37 g/mol, XLogP of 3.27, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-(2-propan-2-ylphenyl)pentanamide is sourced from PubChem (CID 60849102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).