2-cyclopropyl-N-[4-(methylaminomethyl)phenyl]propanamide

C14H20N2O — CID 106909989

IUPAC2-cyclopropyl-N-[4-(methylaminomethyl)phenyl]propanamide
SMILESCNCc1ccc(NC(=O)C(C)C2CC2)cc1
InChIInChI=1S/C14H20N2O/c1-10(12-5-6-12)14(17)16-13-7-3-11(4-8-13)9-15-2/h3-4,7-8,10,12,15H,5-6,9H2,1-2H3,(H,16,17)
InChIKeyCDCRMDXXBOKSFM-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.39
Rot. Bonds5

About 2-cyclopropyl-N-[4-(methylaminomethyl)phenyl]propanamide

2-cyclopropyl-N-[4-(methylaminomethyl)phenyl]propanamide (PubChem CID 106909989) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 2-cyclopropyl-N-[4-(methylaminomethyl)phenyl]propanamide.

Molecular Properties

Compound Name2-cyclopropyl-N-[4-(methylaminomethyl)phenyl]propanamide
PubChem CID106909989
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name2-cyclopropyl-N-[4-(methylaminomethyl)phenyl]propanamide
SMILESCNCc1ccc(NC(=O)C(C)C2CC2)cc1
InChIInChI=1S/C14H20N2O/c1-10(12-5-6-12)14(17)16-13-7-3-11(4-8-13)9-15-2/h3-4,7-8,10,12,15H,5-6,9H2,1-2H3,(H,16,17)
InChIKeyCDCRMDXXBOKSFM-UHFFFAOYSA-N
XLogP2.39
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-cyclopropyl-N-[4-(methylaminomethyl)phenyl]propanamide 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-cyclopropyl-N-[4-(1-hydroxyethyl)phenyl]propanamide
CID 83148427
(2R)-N-(4-fluorophenyl)-2-(4-methylcyclohexyl)propanamide
CID 138502747
N-(4-chlorophenyl)-2-(4-ethylcyclohexyl)propanamide
CID 137389651
N-[4-(methylaminomethyl)phenyl]cycloheptanecarboxamide
CID 106909905
2-cyclopropyl-N-(3,4-difluorophenyl)propanamide
CID 110428971
(2R)-N-(4-cyanophenyl)-2-(4-phenylcyclohexyl)propanamide
CID 121325031
N-(4-fluorophenyl)-2-(4-phenylcyclohexyl)propanamide
CID 121325032
N-(3-amino-4-bromophenyl)-2-cyclopropylpropanamide
CID 83147329
1-cyclopentyl-3-[4-(methylaminomethyl)phenyl]urea
CID 106911506
(2R)-N-(4-chlorophenyl)-2-[4-(4-methylphenyl)cyclohexyl]propanamide
CID 158787869
2-cyclopropyl-N-[3-[(cyclopropylamino)methyl]phenyl]propanamide
CID 106910945
N-(3-bromo-4-methylphenyl)-2-cyclopropylpropanamide
CID 79505881

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[4-(methylaminomethyl)phenyl]propanamide?
The IUPAC name of 2-cyclopropyl-N-[4-(methylaminomethyl)phenyl]propanamide (CID 106909989) is 2-cyclopropyl-N-[4-(methylaminomethyl)phenyl]propanamide.
What is the SMILES notation for 2-cyclopropyl-N-[4-(methylaminomethyl)phenyl]propanamide?
The canonical SMILES for 2-cyclopropyl-N-[4-(methylaminomethyl)phenyl]propanamide is CNCc1ccc(NC(=O)C(C)C2CC2)cc1.
What is the InChIKey of 2-cyclopropyl-N-[4-(methylaminomethyl)phenyl]propanamide?
The InChIKey is CDCRMDXXBOKSFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-10(12-5-6-12)14(17)16-13-7-3-11(4-8-13)9-15-2/h3-4,7-8,10,12,15H,5-6,9H2,1-2H3,(H,16,17).
What are the key properties of 2-cyclopropyl-N-[4-(methylaminomethyl)phenyl]propanamide?
2-cyclopropyl-N-[4-(methylaminomethyl)phenyl]propanamide has a molecular weight of 232.33 g/mol, XLogP of 2.39, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[4-(methylaminomethyl)phenyl]propanamide is sourced from PubChem (CID 106909989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).