2,2-dipropylpyrrolidine

C10H21N — CID 13332418

IUPAC2,2-dipropylpyrrolidine
SMILESCCCC1(CCC)CCCN1
InChIInChI=1S/C10H21N/c1-3-6-10(7-4-2)8-5-9-11-10/h11H,3-9H2,1-2H3
InChIKeyRCDUVHIXLKAHCE-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.71
Rot. Bonds4

About 2,2-dipropylpyrrolidine

2,2-dipropylpyrrolidine (PubChem CID 13332418) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is 2,2-dipropylpyrrolidine.

Molecular Properties

Compound Name2,2-dipropylpyrrolidine
PubChem CID13332418
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name2,2-dipropylpyrrolidine
SMILESCCCC1(CCC)CCCN1
InChIInChI=1S/C10H21N/c1-3-6-10(7-4-2)8-5-9-11-10/h11H,3-9H2,1-2H3
InChIKeyRCDUVHIXLKAHCE-UHFFFAOYSA-N
XLogP2.71
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2,2-dipropylpyrrolidine 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 2,2-dipropylpyrrolidine?
The IUPAC name of 2,2-dipropylpyrrolidine (CID 13332418) is 2,2-dipropylpyrrolidine.
What is the SMILES notation for 2,2-dipropylpyrrolidine?
The canonical SMILES for 2,2-dipropylpyrrolidine is CCCC1(CCC)CCCN1.
What is the InChIKey of 2,2-dipropylpyrrolidine?
The InChIKey is RCDUVHIXLKAHCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-3-6-10(7-4-2)8-5-9-11-10/h11H,3-9H2,1-2H3.
What are the key properties of 2,2-dipropylpyrrolidine?
2,2-dipropylpyrrolidine has a molecular weight of 155.28 g/mol, XLogP of 2.71, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dipropylpyrrolidine is sourced from PubChem (CID 13332418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).