2-[3-(2-methoxyphenyl)pyrrolidin-1-yl]ethanamine

C13H20N2O — CID 23287971

IUPAC2-[3-(2-methoxyphenyl)pyrrolidin-1-yl]ethanamine
SMILESCOc1ccccc1C1CCN(CCN)C1
InChIInChI=1S/C13H20N2O/c1-16-13-5-3-2-4-12(13)11-6-8-15(10-11)9-7-14/h2-5,11H,6-10,14H2,1H3
InChIKeyLVPNPWVNNTZFFH-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.44
Rot. Bonds4

About 2-[3-(2-methoxyphenyl)pyrrolidin-1-yl]ethanamine

2-[3-(2-methoxyphenyl)pyrrolidin-1-yl]ethanamine (PubChem CID 23287971) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 2-[3-(2-methoxyphenyl)pyrrolidin-1-yl]ethanamine.

Molecular Properties

Compound Name2-[3-(2-methoxyphenyl)pyrrolidin-1-yl]ethanamine
PubChem CID23287971
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name2-[3-(2-methoxyphenyl)pyrrolidin-1-yl]ethanamine
SMILESCOc1ccccc1C1CCN(CCN)C1
InChIInChI=1S/C13H20N2O/c1-16-13-5-3-2-4-12(13)11-6-8-15(10-11)9-7-14/h2-5,11H,6-10,14H2,1H3
InChIKeyLVPNPWVNNTZFFH-UHFFFAOYSA-N
XLogP1.44
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[3-(2-methoxyphenyl)pyrrolidin-1-yl]ethanamine 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

4-(2-methoxyphenyl)-1-propylpiperidine
CID 71653734
4-[3-(2-methoxyphenyl)pyrrolidin-1-yl]butanoic acid
CID 119137597
2-[3-(2-bromophenyl)pyrrolidin-1-yl]ethanamine
CID 82625462
2-[[3-(2-methoxyphenyl)pyrrolidin-1-yl]methyl]-1-methylpyrrole
CID 75482891
2-[(2S)-2-(2-methoxyphenyl)pyrrolidin-1-yl]ethanamine
CID 51657078
1-cyclopentyl-3-(2-methoxyphenyl)pyrrolidine
CID 86814277
2-[4-(2-methoxy-4,5-dimethylphenyl)piperidin-1-yl]ethanamine
CID 116962841
1-hydroxy-4-(2-methoxyphenyl)piperidine
CID 154170969
methyl (1R,5S)-6-[[4-(2-methoxyphenyl)piperidin-1-yl]methyl]-3-azabicyclo[3.1.0]hexane-3-carboxylate
CID 56884534
3-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]propan-1-amine
CID 15624038
(1R)-1-[3-(2-methoxyphenyl)pyrrolidin-1-yl]pentan-1-amine
CID 70264085
1-cyclopropyl-2-methoxybenzene;ethane
CID 144769798

Frequently Asked Questions

What is the IUPAC name of 2-[3-(2-methoxyphenyl)pyrrolidin-1-yl]ethanamine?
The IUPAC name of 2-[3-(2-methoxyphenyl)pyrrolidin-1-yl]ethanamine (CID 23287971) is 2-[3-(2-methoxyphenyl)pyrrolidin-1-yl]ethanamine.
What is the SMILES notation for 2-[3-(2-methoxyphenyl)pyrrolidin-1-yl]ethanamine?
The canonical SMILES for 2-[3-(2-methoxyphenyl)pyrrolidin-1-yl]ethanamine is COc1ccccc1C1CCN(CCN)C1.
What is the InChIKey of 2-[3-(2-methoxyphenyl)pyrrolidin-1-yl]ethanamine?
The InChIKey is LVPNPWVNNTZFFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-16-13-5-3-2-4-12(13)11-6-8-15(10-11)9-7-14/h2-5,11H,6-10,14H2,1H3.
What are the key properties of 2-[3-(2-methoxyphenyl)pyrrolidin-1-yl]ethanamine?
2-[3-(2-methoxyphenyl)pyrrolidin-1-yl]ethanamine has a molecular weight of 220.32 g/mol, XLogP of 1.44, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2-methoxyphenyl)pyrrolidin-1-yl]ethanamine is sourced from PubChem (CID 23287971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).