N-benzyl-2-ethyl-2-methylpentanamide

C15H23NO — CID 135208385

IUPACN-benzyl-2-ethyl-2-methylpentanamide
SMILESCCCC(C)(CC)C(=O)NCc1ccccc1
InChIInChI=1S/C15H23NO/c1-4-11-15(3,5-2)14(17)16-12-13-9-7-6-8-10-13/h6-10H,4-5,11-12H2,1-3H3,(H,16,17)
InChIKeyOQZIWHAHNZPAGS-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.52
Rot. Bonds6

About N-benzyl-2-ethyl-2-methylpentanamide

N-benzyl-2-ethyl-2-methylpentanamide (PubChem CID 135208385) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is N-benzyl-2-ethyl-2-methylpentanamide.

Molecular Properties

Compound NameN-benzyl-2-ethyl-2-methylpentanamide
PubChem CID135208385
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC NameN-benzyl-2-ethyl-2-methylpentanamide
SMILESCCCC(C)(CC)C(=O)NCc1ccccc1
InChIInChI=1S/C15H23NO/c1-4-11-15(3,5-2)14(17)16-12-13-9-7-6-8-10-13/h6-10H,4-5,11-12H2,1-3H3,(H,16,17)
InChIKeyOQZIWHAHNZPAGS-UHFFFAOYSA-N
XLogP3.52
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-benzyl-2-methyl-2-(methylamino)propanamide
CID 62834477
methyl 3-(benzylamino)-2,2-dimethyl-3-oxopropanoate
CID 15185516
N-benzyl-N'-tert-butyl-2,2-dimethylpropanediamide
CID 108961541
(2R,3R)-N-benzyl-2,3-difluoro-2-methylpentanamide
CID 155931904
N-benzyl-2-bromo-2,2-difluoroacetamide
CID 86212006
2-amino-N-[1-(benzylamino)-1-oxopropan-2-yl]-2-methylpentanamide;hydrochloride
CID 119750998
N-benzyl-4,4-dimethylpentanamide
CID 59836653
3-benzyl-1-[2-[benzylcarbamoyl(methyl)amino]ethyl]-1-methylurea
CID 44533095
N-[2-(benzylamino)-2-oxoethyl]-2,2-dimethylpropanamide
CID 36895898
2-(aminomethyl)-N-[(2-ethylphenyl)methyl]-2-methylbutanamide
CID 114290774
N-benzyl-2-(4-bromophenyl)-2-methylpropanamide
CID 134025593
N-benzyl-2,2-dimethyl-N'-[(3-methylphenyl)methyl]propanediamide
CID 108961493

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-ethyl-2-methylpentanamide?
The IUPAC name of N-benzyl-2-ethyl-2-methylpentanamide (CID 135208385) is N-benzyl-2-ethyl-2-methylpentanamide.
What is the SMILES notation for N-benzyl-2-ethyl-2-methylpentanamide?
The canonical SMILES for N-benzyl-2-ethyl-2-methylpentanamide is CCCC(C)(CC)C(=O)NCc1ccccc1.
What is the InChIKey of N-benzyl-2-ethyl-2-methylpentanamide?
The InChIKey is OQZIWHAHNZPAGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-4-11-15(3,5-2)14(17)16-12-13-9-7-6-8-10-13/h6-10H,4-5,11-12H2,1-3H3,(H,16,17).
What are the key properties of N-benzyl-2-ethyl-2-methylpentanamide?
N-benzyl-2-ethyl-2-methylpentanamide has a molecular weight of 233.36 g/mol, XLogP of 3.52, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-ethyl-2-methylpentanamide is sourced from PubChem (CID 135208385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).