(2R)-2-ethyl-1-prop-1-enylpyrrolidine

C9H17N — CID 58792050

IUPAC(2R)-2-ethyl-1-prop-1-enylpyrrolidine
SMILESCC=CN1CCC[C@H]1CC
InChIInChI=1S/C9H17N/c1-3-7-10-8-5-6-9(10)4-2/h3,7,9H,4-6,8H2,1-2H3/t9-/m1/s1
InChIKeyWZAGWOMLLGIWFP-SECBINFHSA-N
MW139.24 g/mol
LogP2.39
Rot. Bonds2

About (2R)-2-ethyl-1-prop-1-enylpyrrolidine

(2R)-2-ethyl-1-prop-1-enylpyrrolidine (PubChem CID 58792050) has the molecular formula C9H17N and a molecular weight of 139.24 g/mol. Its IUPAC name is (2R)-2-ethyl-1-prop-1-enylpyrrolidine.

Molecular Properties

Compound Name(2R)-2-ethyl-1-prop-1-enylpyrrolidine
PubChem CID58792050
Molecular FormulaC9H17N
Molecular Weight139.24 g/mol
Exact Mass139.14
IUPAC Name(2R)-2-ethyl-1-prop-1-enylpyrrolidine
SMILESCC=CN1CCC[C@H]1CC
InChIInChI=1S/C9H17N/c1-3-7-10-8-5-6-9(10)4-2/h3,7,9H,4-6,8H2,1-2H3/t9-/m1/s1
InChIKeyWZAGWOMLLGIWFP-SECBINFHSA-N
XLogP2.39
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.24
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (2R)-2-ethyl-1-prop-1-enylpyrrolidine 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 (2R)-2-ethyl-1-prop-1-enylpyrrolidine?
The IUPAC name of (2R)-2-ethyl-1-prop-1-enylpyrrolidine (CID 58792050) is (2R)-2-ethyl-1-prop-1-enylpyrrolidine.
What is the SMILES notation for (2R)-2-ethyl-1-prop-1-enylpyrrolidine?
The canonical SMILES for (2R)-2-ethyl-1-prop-1-enylpyrrolidine is CC=CN1CCC[C@H]1CC.
What is the InChIKey of (2R)-2-ethyl-1-prop-1-enylpyrrolidine?
The InChIKey is WZAGWOMLLGIWFP-SECBINFHSA-N. The full InChI is InChI=1S/C9H17N/c1-3-7-10-8-5-6-9(10)4-2/h3,7,9H,4-6,8H2,1-2H3/t9-/m1/s1.
What are the key properties of (2R)-2-ethyl-1-prop-1-enylpyrrolidine?
(2R)-2-ethyl-1-prop-1-enylpyrrolidine has a molecular weight of 139.24 g/mol, XLogP of 2.39, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-ethyl-1-prop-1-enylpyrrolidine is sourced from PubChem (CID 58792050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).