2-cyclopropyl-1-(2-ethoxyphenyl)-N-methylpropan-1-amine

C15H23NO — CID 115853704

IUPAC2-cyclopropyl-1-(2-ethoxyphenyl)-N-methylpropan-1-amine
SMILESCCOc1ccccc1C(NC)C(C)C1CC1
InChIInChI=1S/C15H23NO/c1-4-17-14-8-6-5-7-13(14)15(16-3)11(2)12-9-10-12/h5-8,11-12,15-16H,4,9-10H2,1-3H3
InChIKeyJGCZKEYQNMOHDL-UHFFFAOYSA-N
MW233.35 g/mol
LogP3.39
Rot. Bonds6

About 2-cyclopropyl-1-(2-ethoxyphenyl)-N-methylpropan-1-amine

2-cyclopropyl-1-(2-ethoxyphenyl)-N-methylpropan-1-amine (PubChem CID 115853704) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is 2-cyclopropyl-1-(2-ethoxyphenyl)-N-methylpropan-1-amine.

Molecular Properties

Compound Name2-cyclopropyl-1-(2-ethoxyphenyl)-N-methylpropan-1-amine
PubChem CID115853704
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC Name2-cyclopropyl-1-(2-ethoxyphenyl)-N-methylpropan-1-amine
SMILESCCOc1ccccc1C(NC)C(C)C1CC1
InChIInChI=1S/C15H23NO/c1-4-17-14-8-6-5-7-13(14)15(16-3)11(2)12-9-10-12/h5-8,11-12,15-16H,4,9-10H2,1-3H3
InChIKeyJGCZKEYQNMOHDL-UHFFFAOYSA-N
XLogP3.39
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-cyclopropyl-1-(2-ethoxyphenyl)-N-methylpropan-1-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-(2-ethoxyphenyl)-N-methylpropan-1-amine?
The IUPAC name of 2-cyclopropyl-1-(2-ethoxyphenyl)-N-methylpropan-1-amine (CID 115853704) is 2-cyclopropyl-1-(2-ethoxyphenyl)-N-methylpropan-1-amine.
What is the SMILES notation for 2-cyclopropyl-1-(2-ethoxyphenyl)-N-methylpropan-1-amine?
The canonical SMILES for 2-cyclopropyl-1-(2-ethoxyphenyl)-N-methylpropan-1-amine is CCOc1ccccc1C(NC)C(C)C1CC1.
What is the InChIKey of 2-cyclopropyl-1-(2-ethoxyphenyl)-N-methylpropan-1-amine?
The InChIKey is JGCZKEYQNMOHDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-4-17-14-8-6-5-7-13(14)15(16-3)11(2)12-9-10-12/h5-8,11-12,15-16H,4,9-10H2,1-3H3.
What are the key properties of 2-cyclopropyl-1-(2-ethoxyphenyl)-N-methylpropan-1-amine?
2-cyclopropyl-1-(2-ethoxyphenyl)-N-methylpropan-1-amine has a molecular weight of 233.35 g/mol, XLogP of 3.39, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-(2-ethoxyphenyl)-N-methylpropan-1-amine is sourced from PubChem (CID 115853704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).