2-amino-N-benzyl-N,2-dimethylpentanamide

C14H22N2O — CID 60848746

IUPAC2-amino-N-benzyl-N,2-dimethylpentanamide
SMILESCCCC(C)(N)C(=O)N(C)Cc1ccccc1
InChIInChI=1S/C14H22N2O/c1-4-10-14(2,15)13(17)16(3)11-12-8-6-5-7-9-12/h5-9H,4,10-11,15H2,1-3H3
InChIKeyRNFDQMMQNKVGEU-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.16
Rot. Bonds5

About 2-amino-N-benzyl-N,2-dimethylpentanamide

2-amino-N-benzyl-N,2-dimethylpentanamide (PubChem CID 60848746) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 2-amino-N-benzyl-N,2-dimethylpentanamide.

Molecular Properties

Compound Name2-amino-N-benzyl-N,2-dimethylpentanamide
PubChem CID60848746
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name2-amino-N-benzyl-N,2-dimethylpentanamide
SMILESCCCC(C)(N)C(=O)N(C)Cc1ccccc1
InChIInChI=1S/C14H22N2O/c1-4-10-14(2,15)13(17)16(3)11-12-8-6-5-7-9-12/h5-9H,4,10-11,15H2,1-3H3
InChIKeyRNFDQMMQNKVGEU-UHFFFAOYSA-N
XLogP2.16
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-[(4-ethylphenyl)methyl]-N,2-dimethylpentanamide;hydrochloride
CID 119681313
2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)pentanamide
CID 60936685
2-amino-N-benzyl-N-ethyl-2-methylpentanamide
CID 60846660
2-amino-N,2-dimethyl-N-[(4-methylsulfanylphenyl)methyl]pentanamide
CID 54868960
2-amino-N-benzyl-N-ethyl-2-methylpentanamide;hydrochloride
CID 119674328
2-amino-N,2-dimethyl-N-[(4-propan-2-ylphenyl)methyl]pentanamide;hydrochloride
CID 119681995
2-amino-N-[(3,5-dichlorophenyl)methyl]-N,2-dimethylpentanamide
CID 54872621
2-amino-N,2-dimethyl-N-[[3-(trifluoromethoxy)phenyl]methyl]pentanamide;hydrochloride
CID 119822111
2-amino-N,2-dimethyl-N-[(2-nitrophenyl)methyl]pentanamide;hydrochloride
CID 119723180
N-benzyl-N,2-dimethyl-2-(methylamino)propanamide
CID 62834859
2-amino-N-[(2,3-dichlorophenyl)methyl]-N,2-dimethylpentanamide;hydrochloride
CID 119682478
3-amino-N-benzyl-N,3-dimethylbutanamide
CID 64684536

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-benzyl-N,2-dimethylpentanamide?
The IUPAC name of 2-amino-N-benzyl-N,2-dimethylpentanamide (CID 60848746) is 2-amino-N-benzyl-N,2-dimethylpentanamide.
What is the SMILES notation for 2-amino-N-benzyl-N,2-dimethylpentanamide?
The canonical SMILES for 2-amino-N-benzyl-N,2-dimethylpentanamide is CCCC(C)(N)C(=O)N(C)Cc1ccccc1.
What is the InChIKey of 2-amino-N-benzyl-N,2-dimethylpentanamide?
The InChIKey is RNFDQMMQNKVGEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-4-10-14(2,15)13(17)16(3)11-12-8-6-5-7-9-12/h5-9H,4,10-11,15H2,1-3H3.
What are the key properties of 2-amino-N-benzyl-N,2-dimethylpentanamide?
2-amino-N-benzyl-N,2-dimethylpentanamide has a molecular weight of 234.34 g/mol, XLogP of 2.16, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-benzyl-N,2-dimethylpentanamide is sourced from PubChem (CID 60848746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).