4,4-dipropylpyrrolidin-3-amine

C10H22N2 — CID 165454164

IUPAC4,4-dipropylpyrrolidin-3-amine
SMILESCCCC1(CCC)CNCC1N
InChIInChI=1S/C10H22N2/c1-3-5-10(6-4-2)8-12-7-9(10)11/h9,12H,3-8,11H2,1-2H3
InChIKeyQOVMEMXDJSADRF-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.50
Rot. Bonds4

About 4,4-dipropylpyrrolidin-3-amine

4,4-dipropylpyrrolidin-3-amine (PubChem CID 165454164) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 4,4-dipropylpyrrolidin-3-amine.

Molecular Properties

Compound Name4,4-dipropylpyrrolidin-3-amine
PubChem CID165454164
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name4,4-dipropylpyrrolidin-3-amine
SMILESCCCC1(CCC)CNCC1N
InChIInChI=1S/C10H22N2/c1-3-5-10(6-4-2)8-12-7-9(10)11/h9,12H,3-8,11H2,1-2H3
InChIKeyQOVMEMXDJSADRF-UHFFFAOYSA-N
XLogP1.50
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4,4-dipropylpyrrolidin-3-amine?
The IUPAC name of 4,4-dipropylpyrrolidin-3-amine (CID 165454164) is 4,4-dipropylpyrrolidin-3-amine.
What is the SMILES notation for 4,4-dipropylpyrrolidin-3-amine?
The canonical SMILES for 4,4-dipropylpyrrolidin-3-amine is CCCC1(CCC)CNCC1N.
What is the InChIKey of 4,4-dipropylpyrrolidin-3-amine?
The InChIKey is QOVMEMXDJSADRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-3-5-10(6-4-2)8-12-7-9(10)11/h9,12H,3-8,11H2,1-2H3.
What are the key properties of 4,4-dipropylpyrrolidin-3-amine?
4,4-dipropylpyrrolidin-3-amine has a molecular weight of 170.30 g/mol, XLogP of 1.50, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dipropylpyrrolidin-3-amine is sourced from PubChem (CID 165454164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).