2-(aminomethyl)-N-methyl-N-(1-phenylethyl)pentanamide

C15H24N2O — CID 65230078

IUPAC2-(aminomethyl)-N-methyl-N-(1-phenylethyl)pentanamide
SMILESCCCC(CN)C(=O)N(C)C(C)c1ccccc1
InChIInChI=1S/C15H24N2O/c1-4-8-14(11-16)15(18)17(3)12(2)13-9-6-5-7-10-13/h5-7,9-10,12,14H,4,8,11,16H2,1-3H3
InChIKeyHHZFAFBGHWQDOD-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.58
Rot. Bonds6

About 2-(aminomethyl)-N-methyl-N-(1-phenylethyl)pentanamide

2-(aminomethyl)-N-methyl-N-(1-phenylethyl)pentanamide (PubChem CID 65230078) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-(aminomethyl)-N-methyl-N-(1-phenylethyl)pentanamide.

Molecular Properties

Compound Name2-(aminomethyl)-N-methyl-N-(1-phenylethyl)pentanamide
PubChem CID65230078
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name2-(aminomethyl)-N-methyl-N-(1-phenylethyl)pentanamide
SMILESCCCC(CN)C(=O)N(C)C(C)c1ccccc1
InChIInChI=1S/C15H24N2O/c1-4-8-14(11-16)15(18)17(3)12(2)13-9-6-5-7-10-13/h5-7,9-10,12,14H,4,8,11,16H2,1-3H3
InChIKeyHHZFAFBGHWQDOD-UHFFFAOYSA-N
XLogP2.58
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(aminomethyl)-N-methyl-N-(1-phenylethyl)pentanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(aminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pentanamide
CID 65227703
2-amino-N-methyl-N-(1-phenylethyl)pentanamide;hydrochloride
CID 119271101
2-(aminomethyl)-N-methyl-N-(1-pyridin-4-ylethyl)butanamide
CID 65227260
(2S,3S)-2-amino-N,3-dimethyl-N-(1-phenylethyl)pentanamide
CID 61164093
4-amino-N,3-dimethyl-N-(1-phenylethyl)butanamide
CID 81087355
methyl(1-phenylethyl)carbamic acid
CID 67062794
3-amino-N-butan-2-yl-N-methyl-2-phenylpropanamide
CID 62879219
2-(aminomethyl)-N-[1-(3,4-difluorophenyl)ethyl]-N-methylbutanamide
CID 65230074
2-(aminomethyl)-N-(2-cyanoethyl)-N-phenylpentanamide
CID 65225792
2-amino-N-methyl-N-[1-(4-phenylphenyl)ethyl]acetamide
CID 91645134
3-butyl-1-methyl-1-(1-phenylethyl)urea
CID 102439407
2-(aminomethyl)-5-phenylhexanoic acid
CID 69269519

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N-methyl-N-(1-phenylethyl)pentanamide?
The IUPAC name of 2-(aminomethyl)-N-methyl-N-(1-phenylethyl)pentanamide (CID 65230078) is 2-(aminomethyl)-N-methyl-N-(1-phenylethyl)pentanamide.
What is the SMILES notation for 2-(aminomethyl)-N-methyl-N-(1-phenylethyl)pentanamide?
The canonical SMILES for 2-(aminomethyl)-N-methyl-N-(1-phenylethyl)pentanamide is CCCC(CN)C(=O)N(C)C(C)c1ccccc1.
What is the InChIKey of 2-(aminomethyl)-N-methyl-N-(1-phenylethyl)pentanamide?
The InChIKey is HHZFAFBGHWQDOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-4-8-14(11-16)15(18)17(3)12(2)13-9-6-5-7-10-13/h5-7,9-10,12,14H,4,8,11,16H2,1-3H3.
What are the key properties of 2-(aminomethyl)-N-methyl-N-(1-phenylethyl)pentanamide?
2-(aminomethyl)-N-methyl-N-(1-phenylethyl)pentanamide has a molecular weight of 248.37 g/mol, XLogP of 2.58, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-N-methyl-N-(1-phenylethyl)pentanamide is sourced from PubChem (CID 65230078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).