3-amino-N-(cyclobutylmethyl)-N-methyl-2-phenylpropanamide

C15H22N2O — CID 62878205

IUPAC3-amino-N-(cyclobutylmethyl)-N-methyl-2-phenylpropanamide
SMILESCN(CC1CCC1)C(=O)C(CN)c1ccccc1
InChIInChI=1S/C15H22N2O/c1-17(11-12-6-5-7-12)15(18)14(10-16)13-8-3-2-4-9-13/h2-4,8-9,12,14H,5-7,10-11,16H2,1H3
InChIKeyFHLRFQIBPMYJTD-UHFFFAOYSA-N
MW246.35 g/mol
LogP1.99
Rot. Bonds5

About 3-amino-N-(cyclobutylmethyl)-N-methyl-2-phenylpropanamide

3-amino-N-(cyclobutylmethyl)-N-methyl-2-phenylpropanamide (PubChem CID 62878205) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 3-amino-N-(cyclobutylmethyl)-N-methyl-2-phenylpropanamide.

Molecular Properties

Compound Name3-amino-N-(cyclobutylmethyl)-N-methyl-2-phenylpropanamide
PubChem CID62878205
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name3-amino-N-(cyclobutylmethyl)-N-methyl-2-phenylpropanamide
SMILESCN(CC1CCC1)C(=O)C(CN)c1ccccc1
InChIInChI=1S/C15H22N2O/c1-17(11-12-6-5-7-12)15(18)14(10-16)13-8-3-2-4-9-13/h2-4,8-9,12,14H,5-7,10-11,16H2,1H3
InChIKeyFHLRFQIBPMYJTD-UHFFFAOYSA-N
XLogP1.99
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-amino-N-(cyclobutylmethyl)-N-methyl-2-phenylpropanamide 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

3-amino-N-(cyclobutylmethyl)-N-methyl-2-phenylpropanamide;hydrochloride
CID 119770662
3-amino-N-methyl-N-(oxan-2-ylmethyl)-2-phenylpropanamide
CID 62876627
3-amino-N-(2-amino-2-oxoethyl)-N-methyl-2-phenylpropanamide
CID 62877301
2-[(3-amino-2-phenylpropanoyl)-(cyclopropylmethyl)amino]acetic acid
CID 62878549
(2S)-3-amino-N,N-dimethyl-2-phenylpropanamide
CID 94888711
3-amino-N-benzyl-N-methyl-2-phenylpropanamide
CID 62878331
3-amino-N-[(2-hydroxyphenyl)methyl]-N-methyl-2-phenylpropanamide
CID 62878721
3-amino-N-methyl-N-(2-methylcyclohexyl)-2-phenylpropanamide
CID 62877491
methyl 3-[cyclobutylmethyl(methyl)amino]-2-phenylpropanoate
CID 64567717
3-amino-N-(cyclopropylmethyl)-N,2-dimethyl-3-phenylpropanamide;hydrochloride
CID 119737873
(2R)-2-amino-N-methyl-N-(oxan-4-ylmethyl)-2-phenylacetamide
CID 63706468
3-amino-N-(cyclohexylmethyl)-N-methyl-3-phenylpropanamide
CID 60963492

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(cyclobutylmethyl)-N-methyl-2-phenylpropanamide?
The IUPAC name of 3-amino-N-(cyclobutylmethyl)-N-methyl-2-phenylpropanamide (CID 62878205) is 3-amino-N-(cyclobutylmethyl)-N-methyl-2-phenylpropanamide.
What is the SMILES notation for 3-amino-N-(cyclobutylmethyl)-N-methyl-2-phenylpropanamide?
The canonical SMILES for 3-amino-N-(cyclobutylmethyl)-N-methyl-2-phenylpropanamide is CN(CC1CCC1)C(=O)C(CN)c1ccccc1.
What is the InChIKey of 3-amino-N-(cyclobutylmethyl)-N-methyl-2-phenylpropanamide?
The InChIKey is FHLRFQIBPMYJTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-17(11-12-6-5-7-12)15(18)14(10-16)13-8-3-2-4-9-13/h2-4,8-9,12,14H,5-7,10-11,16H2,1H3.
What are the key properties of 3-amino-N-(cyclobutylmethyl)-N-methyl-2-phenylpropanamide?
3-amino-N-(cyclobutylmethyl)-N-methyl-2-phenylpropanamide has a molecular weight of 246.35 g/mol, XLogP of 1.99, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(cyclobutylmethyl)-N-methyl-2-phenylpropanamide is sourced from PubChem (CID 62878205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).