1-pyrrolidin-3-ylbutan-1-amine

C8H18N2 — CID 19691304

IUPAC1-pyrrolidin-3-ylbutan-1-amine
SMILESCCCC(N)C1CCNC1
InChIInChI=1S/C8H18N2/c1-2-3-8(9)7-4-5-10-6-7/h7-8,10H,2-6,9H2,1H3
InChIKeyZJERUGYNWQAHFJ-UHFFFAOYSA-N
MW142.25 g/mol
LogP0.72
Rot. Bonds3

About 1-pyrrolidin-3-ylbutan-1-amine

1-pyrrolidin-3-ylbutan-1-amine (PubChem CID 19691304) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is 1-pyrrolidin-3-ylbutan-1-amine.

Molecular Properties

Compound Name1-pyrrolidin-3-ylbutan-1-amine
PubChem CID19691304
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name1-pyrrolidin-3-ylbutan-1-amine
SMILESCCCC(N)C1CCNC1
InChIInChI=1S/C8H18N2/c1-2-3-8(9)7-4-5-10-6-7/h7-8,10H,2-6,9H2,1H3
InChIKeyZJERUGYNWQAHFJ-UHFFFAOYSA-N
XLogP0.72
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-pyrrolidin-3-ylbutan-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

Frequently Asked Questions

What is the IUPAC name of 1-pyrrolidin-3-ylbutan-1-amine?
The IUPAC name of 1-pyrrolidin-3-ylbutan-1-amine (CID 19691304) is 1-pyrrolidin-3-ylbutan-1-amine.
What is the SMILES notation for 1-pyrrolidin-3-ylbutan-1-amine?
The canonical SMILES for 1-pyrrolidin-3-ylbutan-1-amine is CCCC(N)C1CCNC1.
What is the InChIKey of 1-pyrrolidin-3-ylbutan-1-amine?
The InChIKey is ZJERUGYNWQAHFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2/c1-2-3-8(9)7-4-5-10-6-7/h7-8,10H,2-6,9H2,1H3.
What are the key properties of 1-pyrrolidin-3-ylbutan-1-amine?
1-pyrrolidin-3-ylbutan-1-amine has a molecular weight of 142.25 g/mol, XLogP of 0.72, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pyrrolidin-3-ylbutan-1-amine is sourced from PubChem (CID 19691304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).