prop-1-ene;tripropylstannane

C12H28Sn — CID 175136424

IUPACprop-1-ene;tripropylstannane
SMILESC=CC.CCC[SnH](CCC)CCC
InChIInChI=1S/3C3H7.C3H6.Sn.H/c4*1-3-2;;/h3*1,3H2,2H3;3H,1H2,2H3;;
InChIKeySKIASFUNOIPDNJ-UHFFFAOYSA-N
MW291.07 g/mol
LogP4.64
Rot. Bonds6

About prop-1-ene;tripropylstannane

prop-1-ene;tripropylstannane (PubChem CID 175136424) has the molecular formula C12H28Sn and a molecular weight of 291.07 g/mol. Its IUPAC name is prop-1-ene;tripropylstannane.

Molecular Properties

Compound Nameprop-1-ene;tripropylstannane
PubChem CID175136424
Molecular FormulaC12H28Sn
Molecular Weight291.07 g/mol
Exact Mass292.12
IUPAC Nameprop-1-ene;tripropylstannane
SMILESC=CC.CCC[SnH](CCC)CCC
InChIInChI=1S/3C3H7.C3H6.Sn.H/c4*1-3-2;;/h3*1,3H2,2H3;3H,1H2,2H3;;
InChIKeySKIASFUNOIPDNJ-UHFFFAOYSA-N
XLogP4.64
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.07
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze prop-1-ene;tripropylstannane 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 prop-1-ene;tripropylstannane?
The IUPAC name of prop-1-ene;tripropylstannane (CID 175136424) is prop-1-ene;tripropylstannane.
What is the SMILES notation for prop-1-ene;tripropylstannane?
The canonical SMILES for prop-1-ene;tripropylstannane is C=CC.CCC[SnH](CCC)CCC.
What is the InChIKey of prop-1-ene;tripropylstannane?
The InChIKey is SKIASFUNOIPDNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/3C3H7.C3H6.Sn.H/c4*1-3-2;;/h3*1,3H2,2H3;3H,1H2,2H3;;.
What are the key properties of prop-1-ene;tripropylstannane?
prop-1-ene;tripropylstannane has a molecular weight of 291.07 g/mol, XLogP of 4.64, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for prop-1-ene;tripropylstannane is sourced from PubChem (CID 175136424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).