2-(cyclopropylamino)-N-methyl-N-(3-phenylpropyl)acetamide

C15H22N2O — CID 54924181

IUPAC2-(cyclopropylamino)-N-methyl-N-(3-phenylpropyl)acetamide
SMILESCN(CCCc1ccccc1)C(=O)CNC1CC1
InChIInChI=1S/C15H22N2O/c1-17(15(18)12-16-14-9-10-14)11-5-8-13-6-3-2-4-7-13/h2-4,6-7,14,16H,5,8-12H2,1H3
InChIKeyOISDRIOPEFABMQ-UHFFFAOYSA-N
MW246.35 g/mol
LogP1.83
Rot. Bonds7

About 2-(cyclopropylamino)-N-methyl-N-(3-phenylpropyl)acetamide

2-(cyclopropylamino)-N-methyl-N-(3-phenylpropyl)acetamide (PubChem CID 54924181) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-methyl-N-(3-phenylpropyl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-methyl-N-(3-phenylpropyl)acetamide
PubChem CID54924181
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name2-(cyclopropylamino)-N-methyl-N-(3-phenylpropyl)acetamide
SMILESCN(CCCc1ccccc1)C(=O)CNC1CC1
InChIInChI=1S/C15H22N2O/c1-17(15(18)12-16-14-9-10-14)11-5-8-13-6-3-2-4-7-13/h2-4,6-7,14,16H,5,8-12H2,1H3
InChIKeyOISDRIOPEFABMQ-UHFFFAOYSA-N
XLogP1.83
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(cyclopropylamino)-N-methyl-N-(3-phenylpropyl)acetamide 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

N-[2-(4-bromophenyl)ethyl]-2-(cyclopropylamino)-N-methylacetamide
CID 115158559
2-[2-[[2-(cyclopropylamino)acetyl]-methylamino]ethyl]benzoic acid
CID 104548350
2-amino-N-methyl-N-(3-phenylpropyl)acetamide
CID 43588759
N-benzyl-N-tert-butyl-2-(cyclopropylamino)acetamide
CID 54773142
N,N-dimethyl-2-[[1-(2-phenylethyl)piperidin-4-yl]amino]acetamide
CID 60796882
N-methyl-N-(4-phenylbutyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 78958322
5-bromo-N-[2-[methyl(3-phenylpropyl)amino]-2-oxoethyl]furan-2-carboxamide
CID 55707431
2-amino-N-methyl-N-(4-phenylbutyl)acetamide
CID 60946836
N-methyl-N-(3-phenylpropyl)piperidine-4-carboxamide
CID 43588756
N-methyl-N-(3-phenylpropyl)-3-(propan-2-ylamino)propanamide
CID 54925398
2-(cyclopentylamino)-N-methyl-N-pentylacetamide
CID 60847426
2-(cyclohexylamino)-N-(furan-2-ylmethyl)-N-(2-phenylethyl)acetamide
CID 42771796

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-methyl-N-(3-phenylpropyl)acetamide?
The IUPAC name of 2-(cyclopropylamino)-N-methyl-N-(3-phenylpropyl)acetamide (CID 54924181) is 2-(cyclopropylamino)-N-methyl-N-(3-phenylpropyl)acetamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-methyl-N-(3-phenylpropyl)acetamide?
The canonical SMILES for 2-(cyclopropylamino)-N-methyl-N-(3-phenylpropyl)acetamide is CN(CCCc1ccccc1)C(=O)CNC1CC1.
What is the InChIKey of 2-(cyclopropylamino)-N-methyl-N-(3-phenylpropyl)acetamide?
The InChIKey is OISDRIOPEFABMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-17(15(18)12-16-14-9-10-14)11-5-8-13-6-3-2-4-7-13/h2-4,6-7,14,16H,5,8-12H2,1H3.
What are the key properties of 2-(cyclopropylamino)-N-methyl-N-(3-phenylpropyl)acetamide?
2-(cyclopropylamino)-N-methyl-N-(3-phenylpropyl)acetamide has a molecular weight of 246.35 g/mol, XLogP of 1.83, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-methyl-N-(3-phenylpropyl)acetamide is sourced from PubChem (CID 54924181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).