2-(3-ethylpyrrolidin-1-yl)-3-phenylpropan-1-amine

C15H24N2 — CID 113417146

IUPAC2-(3-ethylpyrrolidin-1-yl)-3-phenylpropan-1-amine
SMILESCCC1CCN(C(CN)Cc2ccccc2)C1
InChIInChI=1S/C15H24N2/c1-2-13-8-9-17(12-13)15(11-16)10-14-6-4-3-5-7-14/h3-7,13,15H,2,8-12,16H2,1H3
InChIKeyXEMDOYASSZTPDP-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.29
Rot. Bonds5

About 2-(3-ethylpyrrolidin-1-yl)-3-phenylpropan-1-amine

2-(3-ethylpyrrolidin-1-yl)-3-phenylpropan-1-amine (PubChem CID 113417146) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 2-(3-ethylpyrrolidin-1-yl)-3-phenylpropan-1-amine.

Molecular Properties

Compound Name2-(3-ethylpyrrolidin-1-yl)-3-phenylpropan-1-amine
PubChem CID113417146
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name2-(3-ethylpyrrolidin-1-yl)-3-phenylpropan-1-amine
SMILESCCC1CCN(C(CN)Cc2ccccc2)C1
InChIInChI=1S/C15H24N2/c1-2-13-8-9-17(12-13)15(11-16)10-14-6-4-3-5-7-14/h3-7,13,15H,2,8-12,16H2,1H3
InChIKeyXEMDOYASSZTPDP-UHFFFAOYSA-N
XLogP2.29
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(3-ethylpyrrolidin-1-yl)-3-phenylpropan-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

Related Compounds

2-[3-(methoxymethyl)piperidin-1-yl]-3-phenylpropan-1-amine
CID 106586332
3-amino-2-(3-ethylpyrrolidin-1-yl)propan-1-ol
CID 104711134
2-(4,4-dimethylpiperidin-1-yl)-3-phenylpropan-1-amine
CID 55157460
3-phenyl-2-[4-(trifluoromethyl)piperidin-1-yl]propan-1-amine
CID 121304863
3-(4-ethylpiperidin-1-yl)-3-phenylpropan-1-amine
CID 62780033
1-benzyl-3-ethylpyrrolidine
CID 12648208
2-(4-benzylpiperidin-1-yl)propan-1-amine
CID 16642433
2-(3-ethylpyrrolidin-1-yl)-N-methyl-2-phenylethanamine
CID 113419035
2-(4-ethylpiperidin-1-yl)-3-phenylbutan-1-amine
CID 61421182
2-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-3-phenylpropan-1-amine
CID 62885238
[6-methyl-1-(1-phenylbutan-2-yl)piperidin-3-yl]methanamine
CID 79007971
N-(cyclopropylmethyl)-1-(1-phenylbutan-2-yl)piperidin-4-amine
CID 115307030

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethylpyrrolidin-1-yl)-3-phenylpropan-1-amine?
The IUPAC name of 2-(3-ethylpyrrolidin-1-yl)-3-phenylpropan-1-amine (CID 113417146) is 2-(3-ethylpyrrolidin-1-yl)-3-phenylpropan-1-amine.
What is the SMILES notation for 2-(3-ethylpyrrolidin-1-yl)-3-phenylpropan-1-amine?
The canonical SMILES for 2-(3-ethylpyrrolidin-1-yl)-3-phenylpropan-1-amine is CCC1CCN(C(CN)Cc2ccccc2)C1.
What is the InChIKey of 2-(3-ethylpyrrolidin-1-yl)-3-phenylpropan-1-amine?
The InChIKey is XEMDOYASSZTPDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-2-13-8-9-17(12-13)15(11-16)10-14-6-4-3-5-7-14/h3-7,13,15H,2,8-12,16H2,1H3.
What are the key properties of 2-(3-ethylpyrrolidin-1-yl)-3-phenylpropan-1-amine?
2-(3-ethylpyrrolidin-1-yl)-3-phenylpropan-1-amine has a molecular weight of 232.37 g/mol, XLogP of 2.29, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethylpyrrolidin-1-yl)-3-phenylpropan-1-amine is sourced from PubChem (CID 113417146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).