3-cyclobutylpropyl-λ2-stannane

C7H14Sn — CID 175324762

IUPAC3-cyclobutylpropyl-λ2-stannane
SMILES[SnH]CCCC1CCC1
InChIInChI=1S/C7H13.Sn.H/c1-2-4-7-5-3-6-7;;/h7H,1-6H2;;
InChIKeyYVWDXWILKNQSDN-UHFFFAOYSA-N
MW216.90 g/mol
LogP1.89
Rot. Bonds3

About 3-cyclobutylpropyl-λ2-stannane

3-cyclobutylpropyl-λ2-stannane (PubChem CID 175324762) has the molecular formula C7H14Sn and a molecular weight of 216.90 g/mol. Its IUPAC name is 3-cyclobutylpropyl-λ2-stannane.

Molecular Properties

Compound Name3-cyclobutylpropyl-λ2-stannane
PubChem CID175324762
Molecular FormulaC7H14Sn
Molecular Weight216.90 g/mol
Exact Mass218.01
IUPAC Name3-cyclobutylpropyl-λ2-stannane
SMILES[SnH]CCCC1CCC1
InChIInChI=1S/C7H13.Sn.H/c1-2-4-7-5-3-6-7;;/h7H,1-6H2;;
InChIKeyYVWDXWILKNQSDN-UHFFFAOYSA-N
XLogP1.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.90
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 3-cyclobutylpropyl-λ2-stannane 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 3-cyclobutylpropyl-λ2-stannane?
The IUPAC name of 3-cyclobutylpropyl-λ2-stannane (CID 175324762) is 3-cyclobutylpropyl-λ2-stannane.
What is the SMILES notation for 3-cyclobutylpropyl-λ2-stannane?
The canonical SMILES for 3-cyclobutylpropyl-λ2-stannane is [SnH]CCCC1CCC1.
What is the InChIKey of 3-cyclobutylpropyl-λ2-stannane?
The InChIKey is YVWDXWILKNQSDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13.Sn.H/c1-2-4-7-5-3-6-7;;/h7H,1-6H2;;.
What are the key properties of 3-cyclobutylpropyl-λ2-stannane?
3-cyclobutylpropyl-λ2-stannane has a molecular weight of 216.90 g/mol, XLogP of 1.89, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclobutylpropyl-λ2-stannane is sourced from PubChem (CID 175324762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).