(Z)-3-triphenylstannylprop-2-en-1-ol

C21H20OSn — CID 54600851

IUPAC(Z)-3-triphenylstannylprop-2-en-1-ol
SMILESOC/C=C\[Sn](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/3C6H5.C3H5O.Sn/c3*1-2-4-6-5-3-1;1-2-3-4;/h3*1-5H;1-2,4H,3H2;
InChIKeyIRJIRVBMNHQFFM-UHFFFAOYSA-N
MW407.10 g/mol
LogP2.24
Rot. Bonds5

About (Z)-3-triphenylstannylprop-2-en-1-ol

(Z)-3-triphenylstannylprop-2-en-1-ol (PubChem CID 54600851) has the molecular formula C21H20OSn and a molecular weight of 407.10 g/mol. Its IUPAC name is (Z)-3-triphenylstannylprop-2-en-1-ol.

Molecular Properties

Compound Name(Z)-3-triphenylstannylprop-2-en-1-ol
PubChem CID54600851
Molecular FormulaC21H20OSn
Molecular Weight407.10 g/mol
Exact Mass408.05
IUPAC Name(Z)-3-triphenylstannylprop-2-en-1-ol
SMILESOC/C=C\[Sn](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/3C6H5.C3H5O.Sn/c3*1-2-4-6-5-3-1;1-2-3-4;/h3*1-5H;1-2,4H,3H2;
InChIKeyIRJIRVBMNHQFFM-UHFFFAOYSA-N
XLogP2.24
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.10
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (Z)-3-triphenylstannylprop-2-en-1-ol 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 (Z)-3-triphenylstannylprop-2-en-1-ol?
The IUPAC name of (Z)-3-triphenylstannylprop-2-en-1-ol (CID 54600851) is (Z)-3-triphenylstannylprop-2-en-1-ol.
What is the SMILES notation for (Z)-3-triphenylstannylprop-2-en-1-ol?
The canonical SMILES for (Z)-3-triphenylstannylprop-2-en-1-ol is OC/C=C\[Sn](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of (Z)-3-triphenylstannylprop-2-en-1-ol?
The InChIKey is IRJIRVBMNHQFFM-UHFFFAOYSA-N. The full InChI is InChI=1S/3C6H5.C3H5O.Sn/c3*1-2-4-6-5-3-1;1-2-3-4;/h3*1-5H;1-2,4H,3H2;.
What are the key properties of (Z)-3-triphenylstannylprop-2-en-1-ol?
(Z)-3-triphenylstannylprop-2-en-1-ol has a molecular weight of 407.10 g/mol, XLogP of 2.24, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-triphenylstannylprop-2-en-1-ol is sourced from PubChem (CID 54600851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).