[(Z)-3-phenyl-2-tributylstannylprop-2-enoxy]-tri(propan-2-yl)silane

C30H56OSiSn — CID 134950737

IUPAC[(Z)-3-phenyl-2-tributylstannylprop-2-enoxy]-tri(propan-2-yl)silane
SMILESCCCC[Sn](CCCC)(CCCC)/C(=C\c1ccccc1)CO[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C18H29OSi.3C4H9.Sn/c1-15(2)20(16(3)4,17(5)6)19-14-10-13-18-11-8-7-9-12-18;3*1-3-4-2;/h7-9,11-13,15-17H,14H2,1-6H3;3*1,3-4H2,2H3;
InChIKeyVBXDCZVKOIRKHY-UHFFFAOYSA-N
MW579.57 g/mol
LogP10.65
Rot. Bonds17

About [(Z)-3-phenyl-2-tributylstannylprop-2-enoxy]-tri(propan-2-yl)silane

[(Z)-3-phenyl-2-tributylstannylprop-2-enoxy]-tri(propan-2-yl)silane (PubChem CID 134950737) has the molecular formula C30H56OSiSn and a molecular weight of 579.57 g/mol. Its IUPAC name is [(Z)-3-phenyl-2-tributylstannylprop-2-enoxy]-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[(Z)-3-phenyl-2-tributylstannylprop-2-enoxy]-tri(propan-2-yl)silane
PubChem CID134950737
Molecular FormulaC30H56OSiSn
Molecular Weight579.57 g/mol
Exact Mass580.31
IUPAC Name[(Z)-3-phenyl-2-tributylstannylprop-2-enoxy]-tri(propan-2-yl)silane
SMILESCCCC[Sn](CCCC)(CCCC)/C(=C\c1ccccc1)CO[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C18H29OSi.3C4H9.Sn/c1-15(2)20(16(3)4,17(5)6)19-14-10-13-18-11-8-7-9-12-18;3*1-3-4-2;/h7-9,11-13,15-17H,14H2,1-6H3;3*1,3-4H2,2H3;
InChIKeyVBXDCZVKOIRKHY-UHFFFAOYSA-N
XLogP10.65
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds17
Heavy Atoms33
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500579.57
LogP ≤ 510.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze [(Z)-3-phenyl-2-tributylstannylprop-2-enoxy]-tri(propan-2-yl)silane 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

tert-butyl-dimethyl-[(Z)-5-phenyl-4-tributylstannylpent-4-enoxy]silane
CID 177480372
tributyl-[(E)-1-fluoro-2-phenylethenyl]stannane
CID 10862504
trimethyl-[(1Z,3Z)-7-methyl-1-phenyl-2-tributylstannylocta-1,3-dien-3-yl]silane
CID 177423800
tributyl-[(E)-1-butyltellanyl-2-phenylethenyl]stannane
CID 10507405
trimethyl-[(1Z,3Z)-1-phenyl-2-tributylstannyldeca-1,3-dien-3-yl]silane
CID 177407305
(Z)-6-[tert-butyl(dimethyl)silyl]oxy-5-tributylstannylhex-4-en-2-ol
CID 134947532
tributyl-[(2E,4Z)-5-phenylpenta-2,4-dien-2-yl]stannane
CID 11212663
tributyl-[(E)-3-methoxy-1-phenylselanylprop-1-en-2-yl]stannane
CID 10649526
[2-[(E)-2-phenyl-1-tributylstannylethenyl]phenyl]methanol
CID 12026187
trimethyl-[(Z)-1-tributylstannyl-3-tri(propan-2-yl)silyloxyprop-1-enyl]silane
CID 10348129
[(2Z)-2-benzylideneheptyl] 3-methylbutanoate
CID 6435835
(3E)-3-benzylidenepentan-2-ol
CID 135080947

Frequently Asked Questions

What is the IUPAC name of [(Z)-3-phenyl-2-tributylstannylprop-2-enoxy]-tri(propan-2-yl)silane?
The IUPAC name of [(Z)-3-phenyl-2-tributylstannylprop-2-enoxy]-tri(propan-2-yl)silane (CID 134950737) is [(Z)-3-phenyl-2-tributylstannylprop-2-enoxy]-tri(propan-2-yl)silane.
What is the SMILES notation for [(Z)-3-phenyl-2-tributylstannylprop-2-enoxy]-tri(propan-2-yl)silane?
The canonical SMILES for [(Z)-3-phenyl-2-tributylstannylprop-2-enoxy]-tri(propan-2-yl)silane is CCCC[Sn](CCCC)(CCCC)/C(=C\c1ccccc1)CO[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of [(Z)-3-phenyl-2-tributylstannylprop-2-enoxy]-tri(propan-2-yl)silane?
The InChIKey is VBXDCZVKOIRKHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29OSi.3C4H9.Sn/c1-15(2)20(16(3)4,17(5)6)19-14-10-13-18-11-8-7-9-12-18;3*1-3-4-2;/h7-9,11-13,15-17H,14H2,1-6H3;3*1,3-4H2,2H3;.
What are the key properties of [(Z)-3-phenyl-2-tributylstannylprop-2-enoxy]-tri(propan-2-yl)silane?
[(Z)-3-phenyl-2-tributylstannylprop-2-enoxy]-tri(propan-2-yl)silane has a molecular weight of 579.57 g/mol, XLogP of 10.65, 17 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-3-phenyl-2-tributylstannylprop-2-enoxy]-tri(propan-2-yl)silane is sourced from PubChem (CID 134950737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).