1-[(E)-3-triphenylstannylprop-1-enyl]cyclohexan-1-ol

C27H30OSn — CID 11134709

IUPAC1-[(E)-3-triphenylstannylprop-1-enyl]cyclohexan-1-ol
SMILESOC1(/C=C/C[Sn](c2ccccc2)(c2ccccc2)c2ccccc2)CCCCC1
InChIInChI=1S/C9H15O.3C6H5.Sn/c1-2-6-9(10)7-4-3-5-8-9;3*1-2-4-6-5-3-1;/h2,6,10H,1,3-5,7-8H2;3*1-5H;/b6-2+;;;;
InChIKeyZDKNTMSKBSDNFO-GGDCSFEBSA-N
MW489.25 g/mol
LogP4.41
Rot. Bonds6

About 1-[(E)-3-triphenylstannylprop-1-enyl]cyclohexan-1-ol

1-[(E)-3-triphenylstannylprop-1-enyl]cyclohexan-1-ol (PubChem CID 11134709) has the molecular formula C27H30OSn and a molecular weight of 489.25 g/mol. Its IUPAC name is 1-[(E)-3-triphenylstannylprop-1-enyl]cyclohexan-1-ol.

Molecular Properties

Compound Name1-[(E)-3-triphenylstannylprop-1-enyl]cyclohexan-1-ol
PubChem CID11134709
Molecular FormulaC27H30OSn
Molecular Weight489.25 g/mol
Exact Mass490.13
IUPAC Name1-[(E)-3-triphenylstannylprop-1-enyl]cyclohexan-1-ol
SMILESOC1(/C=C/C[Sn](c2ccccc2)(c2ccccc2)c2ccccc2)CCCCC1
InChIInChI=1S/C9H15O.3C6H5.Sn/c1-2-6-9(10)7-4-3-5-8-9;3*1-2-4-6-5-3-1;/h2,6,10H,1,3-5,7-8H2;3*1-5H;/b6-2+;;;;
InChIKeyZDKNTMSKBSDNFO-GGDCSFEBSA-N
XLogP4.41
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500489.25
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1-[(E)-3-triphenylstannylprop-1-enyl]cyclohexan-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

Related Compounds

1,1,2,2-Tetraphenylethanol
CID 284868
(E)-1,5-diphenyl-3-(2-phenylethynyl)pent-1-en-4-yn-3-ol
CID 5924963
1-((1E)-2-Phenylethenyl)cyclohexanol
CID 11252678
1,1,3,3-Tetra-phenylpropene-3-ol
CID 16638572
2,3,4,5-Tetraphenyl-1-prop-2-enylcyclopenta-2,4-dien-1-ol
CID 219382
1,1,6,6-Tetraphenylhexane-1,6-diol
CID 285839
(E)-1,1,4,4-tetraphenylbut-2-ene-1,4-diol
CID 12815412
1-[(1E,3E)-4-phenylbuta-1,3-dienyl]cyclohexan-1-ol
CID 10609419
(2Z)-2-[(E)-1,5-diphenylpent-1-en-3-ylidene]cyclohexan-1-ol
CID 10980084
(1R,2E)-2-benzylidene-1-prop-2-enylcyclohexan-1-ol
CID 11299140
(1S,2E)-2-benzylidene-1-methylcyclohexan-1-ol
CID 12166124
1-Cyclopenta-1,3-dien-1-yl-2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-ol
CID 12361034

Frequently Asked Questions

What is the IUPAC name of 1-[(E)-3-triphenylstannylprop-1-enyl]cyclohexan-1-ol?
The IUPAC name of 1-[(E)-3-triphenylstannylprop-1-enyl]cyclohexan-1-ol (CID 11134709) is 1-[(E)-3-triphenylstannylprop-1-enyl]cyclohexan-1-ol.
What is the SMILES notation for 1-[(E)-3-triphenylstannylprop-1-enyl]cyclohexan-1-ol?
The canonical SMILES for 1-[(E)-3-triphenylstannylprop-1-enyl]cyclohexan-1-ol is OC1(/C=C/C[Sn](c2ccccc2)(c2ccccc2)c2ccccc2)CCCCC1.
What is the InChIKey of 1-[(E)-3-triphenylstannylprop-1-enyl]cyclohexan-1-ol?
The InChIKey is ZDKNTMSKBSDNFO-GGDCSFEBSA-N. The full InChI is InChI=1S/C9H15O.3C6H5.Sn/c1-2-6-9(10)7-4-3-5-8-9;3*1-2-4-6-5-3-1;/h2,6,10H,1,3-5,7-8H2;3*1-5H;/b6-2+;;;;.
What are the key properties of 1-[(E)-3-triphenylstannylprop-1-enyl]cyclohexan-1-ol?
1-[(E)-3-triphenylstannylprop-1-enyl]cyclohexan-1-ol has a molecular weight of 489.25 g/mol, XLogP of 4.41, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-3-triphenylstannylprop-1-enyl]cyclohexan-1-ol is sourced from PubChem (CID 11134709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).