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

C9H20N2 — CID 63763897

IUPAC3-(1-ethylpyrrolidin-2-yl)propan-1-amine
SMILESCCN1CCCC1CCCN
InChIInChI=1S/C9H20N2/c1-2-11-8-4-6-9(11)5-3-7-10/h9H,2-8,10H2,1H3
InChIKeyYAKZSIKJYMAJPP-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.21
Rot. Bonds4

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

3-(1-ethylpyrrolidin-2-yl)propan-1-amine (PubChem CID 63763897) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is 3-(1-ethylpyrrolidin-2-yl)propan-1-amine.

Molecular Properties

Compound Name3-(1-ethylpyrrolidin-2-yl)propan-1-amine
PubChem CID63763897
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name3-(1-ethylpyrrolidin-2-yl)propan-1-amine
SMILESCCN1CCCC1CCCN
InChIInChI=1S/C9H20N2/c1-2-11-8-4-6-9(11)5-3-7-10/h9H,2-8,10H2,1H3
InChIKeyYAKZSIKJYMAJPP-UHFFFAOYSA-N
XLogP1.21
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

3-(1-pentylpyrrolidin-2-yl)propan-1-amine
CID 63762476
3-(1-ethylpyrrolidin-2-yl)propan-1-ol
CID 62467784
ethane;(1-ethylpyrrolidin-2-yl)methanamine
CID 142961136
[(2R)-1-ethylpyrrolidin-2-yl]methanamine;hydrochloride
CID 46738121
N'-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]propane-1,3-diamine
CID 142254760
ethane;(1-ethylpyrrolidin-2-yl)methanamine;methane
CID 142875932
3-(1-ethylpyrrolidin-2-yl)-N-methylpropan-1-amine
CID 102569972
ethane;1-ethyl-2-propylpyrrolidine
CID 143005022
1-ethyl-2-propylpyrrolidine;hydrofluoride
CID 175875195
1-[2-(1-ethylpyrrolidin-2-yl)ethyl]cyclopropan-1-amine
CID 115074104
3-[1-(3-methylsulfonylpropyl)pyrrolidin-2-yl]propan-1-amine
CID 63762474
2-[2-(3-aminopropyl)pyrrolidin-1-yl]-N-cyclopropyl-N-ethylacetamide
CID 55243372

Frequently Asked Questions

What is the IUPAC name of 3-(1-ethylpyrrolidin-2-yl)propan-1-amine?
The IUPAC name of 3-(1-ethylpyrrolidin-2-yl)propan-1-amine (CID 63763897) is 3-(1-ethylpyrrolidin-2-yl)propan-1-amine.
What is the SMILES notation for 3-(1-ethylpyrrolidin-2-yl)propan-1-amine?
The canonical SMILES for 3-(1-ethylpyrrolidin-2-yl)propan-1-amine is CCN1CCCC1CCCN.
What is the InChIKey of 3-(1-ethylpyrrolidin-2-yl)propan-1-amine?
The InChIKey is YAKZSIKJYMAJPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-2-11-8-4-6-9(11)5-3-7-10/h9H,2-8,10H2,1H3.
What are the key properties of 3-(1-ethylpyrrolidin-2-yl)propan-1-amine?
3-(1-ethylpyrrolidin-2-yl)propan-1-amine has a molecular weight of 156.27 g/mol, XLogP of 1.21, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-ethylpyrrolidin-2-yl)propan-1-amine is sourced from PubChem (CID 63763897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).