2-(cyclopropylamino)-N-[1-(4-methylphenyl)propyl]acetamide

C15H22N2O — CID 60671799

IUPAC2-(cyclopropylamino)-N-[1-(4-methylphenyl)propyl]acetamide
SMILESCCC(NC(=O)CNC1CC1)c1ccc(C)cc1
InChIInChI=1S/C15H22N2O/c1-3-14(12-6-4-11(2)5-7-12)17-15(18)10-16-13-8-9-13/h4-7,13-14,16H,3,8-10H2,1-2H3,(H,17,18)
InChIKeyIJRKNYKTNJAYNH-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.31
Rot. Bonds6

About 2-(cyclopropylamino)-N-[1-(4-methylphenyl)propyl]acetamide

2-(cyclopropylamino)-N-[1-(4-methylphenyl)propyl]acetamide (PubChem CID 60671799) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-[1-(4-methylphenyl)propyl]acetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-[1-(4-methylphenyl)propyl]acetamide
PubChem CID60671799
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name2-(cyclopropylamino)-N-[1-(4-methylphenyl)propyl]acetamide
SMILESCCC(NC(=O)CNC1CC1)c1ccc(C)cc1
InChIInChI=1S/C15H22N2O/c1-3-14(12-6-4-11(2)5-7-12)17-15(18)10-16-13-8-9-13/h4-7,13-14,16H,3,8-10H2,1-2H3,(H,17,18)
InChIKeyIJRKNYKTNJAYNH-UHFFFAOYSA-N
XLogP2.31
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclopropylamino)-N-[1-(4-methylphenyl)ethyl]acetamide
CID 54861999
2-(cyclopropylmethylamino)-N-[1-(4-methylphenyl)propyl]acetamide;hydrochloride
CID 119687041
2-(cyclohexylamino)-N-(1-phenylpropyl)acetamide
CID 54816670
2-(tert-butylamino)-N-[1-(4-methylphenyl)propyl]acetamide
CID 78912710
N-[1-(4-methylphenyl)propyl]cyclopentanecarboxamide
CID 6469111
2-methoxy-N-[(1S)-1-(4-methylphenyl)propyl]acetamide
CID 94014639
N-[(1R)-1-(4-methylphenyl)propyl]cyclohexanecarboxamide
CID 92675793
2-[1-(4-methylphenyl)propylcarbamoyl]cyclobutane-1-carboxylic acid
CID 120975840
2-methyl-N-[1-(4-methylphenyl)propyl]butanamide
CID 134024126
2-methyl-N-[(1S)-1-(4-methylphenyl)propyl]propanamide
CID 95358385
2-(2,5-dimethylphenyl)-N-[1-(4-methylphenyl)propyl]acetamide
CID 43885999
2-(2,4-dimethylphenyl)-N-[1-(4-methylphenyl)propyl]acetamide
CID 133185866

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-[1-(4-methylphenyl)propyl]acetamide?
The IUPAC name of 2-(cyclopropylamino)-N-[1-(4-methylphenyl)propyl]acetamide (CID 60671799) is 2-(cyclopropylamino)-N-[1-(4-methylphenyl)propyl]acetamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-[1-(4-methylphenyl)propyl]acetamide?
The canonical SMILES for 2-(cyclopropylamino)-N-[1-(4-methylphenyl)propyl]acetamide is CCC(NC(=O)CNC1CC1)c1ccc(C)cc1.
What is the InChIKey of 2-(cyclopropylamino)-N-[1-(4-methylphenyl)propyl]acetamide?
The InChIKey is IJRKNYKTNJAYNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-3-14(12-6-4-11(2)5-7-12)17-15(18)10-16-13-8-9-13/h4-7,13-14,16H,3,8-10H2,1-2H3,(H,17,18).
What are the key properties of 2-(cyclopropylamino)-N-[1-(4-methylphenyl)propyl]acetamide?
2-(cyclopropylamino)-N-[1-(4-methylphenyl)propyl]acetamide has a molecular weight of 246.35 g/mol, XLogP of 2.31, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-[1-(4-methylphenyl)propyl]acetamide is sourced from PubChem (CID 60671799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).