2-ethyl-1-propan-2-ylpyrrolidine

C9H19N — CID 18731878

IUPAC2-ethyl-1-propan-2-ylpyrrolidine
SMILESCCC1CCCN1C(C)C
InChIInChI=1S/C9H19N/c1-4-9-6-5-7-10(9)8(2)3/h8-9H,4-7H2,1-3H3
InChIKeyCXWZCDMNULDCJQ-UHFFFAOYSA-N
MW141.26 g/mol
LogP2.27
Rot. Bonds2

About 2-ethyl-1-propan-2-ylpyrrolidine

2-ethyl-1-propan-2-ylpyrrolidine (PubChem CID 18731878) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is 2-ethyl-1-propan-2-ylpyrrolidine.

Molecular Properties

Compound Name2-ethyl-1-propan-2-ylpyrrolidine
PubChem CID18731878
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC Name2-ethyl-1-propan-2-ylpyrrolidine
SMILESCCC1CCCN1C(C)C
InChIInChI=1S/C9H19N/c1-4-9-6-5-7-10(9)8(2)3/h8-9H,4-7H2,1-3H3
InChIKeyCXWZCDMNULDCJQ-UHFFFAOYSA-N
XLogP2.27
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-ethyl-1-propan-2-ylpyrrolidine 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-ethyl-1-propan-2-ylpyrrolidine?
The IUPAC name of 2-ethyl-1-propan-2-ylpyrrolidine (CID 18731878) is 2-ethyl-1-propan-2-ylpyrrolidine.
What is the SMILES notation for 2-ethyl-1-propan-2-ylpyrrolidine?
The canonical SMILES for 2-ethyl-1-propan-2-ylpyrrolidine is CCC1CCCN1C(C)C.
What is the InChIKey of 2-ethyl-1-propan-2-ylpyrrolidine?
The InChIKey is CXWZCDMNULDCJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N/c1-4-9-6-5-7-10(9)8(2)3/h8-9H,4-7H2,1-3H3.
What are the key properties of 2-ethyl-1-propan-2-ylpyrrolidine?
2-ethyl-1-propan-2-ylpyrrolidine has a molecular weight of 141.26 g/mol, XLogP of 2.27, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-propan-2-ylpyrrolidine is sourced from PubChem (CID 18731878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).