N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-methylphenyl)acetamide

C16H26N2O — CID 81424785

IUPACN-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)NC(C)(CN)CC(C)C
InChIInChI=1S/C16H26N2O/c1-12(2)10-16(4,11-17)18-15(19)9-14-8-6-5-7-13(14)3/h5-8,12H,9-11,17H2,1-4H3,(H,18,19)
InChIKeyIRZSJAGHWGZJFK-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.42
Rot. Bonds6

About N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-methylphenyl)acetamide

N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-methylphenyl)acetamide (PubChem CID 81424785) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-methylphenyl)acetamide
PubChem CID81424785
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC NameN-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)NC(C)(CN)CC(C)C
InChIInChI=1S/C16H26N2O/c1-12(2)10-16(4,11-17)18-15(19)9-14-8-6-5-7-13(14)3/h5-8,12H,9-11,17H2,1-4H3,(H,18,19)
InChIKeyIRZSJAGHWGZJFK-UHFFFAOYSA-N
XLogP2.42
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-bromophenyl)acetamide
CID 119599373
N-(1-amino-2,4-dimethylpentan-2-yl)-2-methylbenzamide
CID 81487529
N-(1-amino-2,4-dimethylpentan-2-yl)-2-(4-aminophenyl)acetamide
CID 122080678
N-(1-amino-2,4-dimethylpentan-2-yl)-2-naphthalen-2-ylacetamide;hydrochloride
CID 119597467
N-[2-[(1-amino-2,4-dimethylpentan-2-yl)amino]-2-oxoethyl]-2-naphthalen-1-ylacetamide;hydrochloride
CID 119599008
3-amino-N-(1-amino-2,4-dimethylpentan-2-yl)-3-phenylpropanamide
CID 122080681
N-(1-amino-2,4-dimethylpentan-2-yl)-3-phenylpentanamide
CID 119599953
N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2H-indazol-3-yl)acetamide;hydrochloride
CID 119599173
N-(1-amino-2,4-dimethylpentan-2-yl)-2-phenylbutanamide
CID 115309768
N-(1-amino-2,4-dimethylpentan-2-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide
CID 119598949
3-acetamido-N-(1-amino-2,4-dimethylpentan-2-yl)-3-phenylpropanamide
CID 119598759
N-(1-amino-2,4-dimethylpentan-2-yl)-2-[4-(difluoromethoxy)phenyl]acetamide;hydrochloride
CID 119598620

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-methylphenyl)acetamide?
The IUPAC name of N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-methylphenyl)acetamide (CID 81424785) is N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-methylphenyl)acetamide.
What is the SMILES notation for N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-methylphenyl)acetamide?
The canonical SMILES for N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-methylphenyl)acetamide is Cc1ccccc1CC(=O)NC(C)(CN)CC(C)C.
What is the InChIKey of N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-methylphenyl)acetamide?
The InChIKey is IRZSJAGHWGZJFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-12(2)10-16(4,11-17)18-15(19)9-14-8-6-5-7-13(14)3/h5-8,12H,9-11,17H2,1-4H3,(H,18,19).
What are the key properties of N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-methylphenyl)acetamide?
N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-methylphenyl)acetamide has a molecular weight of 262.40 g/mol, XLogP of 2.42, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 81424785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).