trimethyl-[(Z)-3-trimethylstannylpent-2-en-2-yl]silane

C11H26SiSn — CID 14359188

IUPACtrimethyl-[(Z)-3-trimethylstannylpent-2-en-2-yl]silane
SMILESCC/C(=C(\C)[Si](C)(C)C)[Sn](C)(C)C
InChIInChI=1S/C8H17Si.3CH3.Sn/c1-6-7-8(2)9(3,4)5;;;;/h6H2,1-5H3;3*1H3;
InChIKeyWYMQXJLEAQBSCB-UHFFFAOYSA-N
MW305.13 g/mol
LogP4.47
Rot. Bonds3

About trimethyl-[(Z)-3-trimethylstannylpent-2-en-2-yl]silane

trimethyl-[(Z)-3-trimethylstannylpent-2-en-2-yl]silane (PubChem CID 14359188) has the molecular formula C11H26SiSn and a molecular weight of 305.13 g/mol. Its IUPAC name is trimethyl-[(Z)-3-trimethylstannylpent-2-en-2-yl]silane.

Molecular Properties

Compound Nametrimethyl-[(Z)-3-trimethylstannylpent-2-en-2-yl]silane
PubChem CID14359188
Molecular FormulaC11H26SiSn
Molecular Weight305.13 g/mol
Exact Mass306.08
IUPAC Nametrimethyl-[(Z)-3-trimethylstannylpent-2-en-2-yl]silane
SMILESCC/C(=C(\C)[Si](C)(C)C)[Sn](C)(C)C
InChIInChI=1S/C8H17Si.3CH3.Sn/c1-6-7-8(2)9(3,4)5;;;;/h6H2,1-5H3;3*1H3;
InChIKeyWYMQXJLEAQBSCB-UHFFFAOYSA-N
XLogP4.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.13
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

Silane, trimethyl(1-methyl-1-butenyl)-, (E)-
CID 5366563
2-Pentene, 3-diethylboryl-2-trimethylsilyl-
CID 5366484
3-Hexene, 3-diethylboryl-4-trimethylsilyl-
CID 5366485
[(E)-3-diethylboranylpent-2-en-2-yl]-ethyl-dimethylsilane
CID 14436714
silane, [(1E)-1-ethyl-1-butenyl]trimethyl-
CID 642561
1,1,4,4-Tetramethyl-5,6-dipropyl-2,3-dihydro-1,4-disiline
CID 85610079
2-tert-Butyl-1,1,3-trimethyl-1H-silirene
CID 13303646
CID 134870873
CID 134870873
CID 134870964
CID 134870964
CID 134892586
CID 134892586
CID 134892622
CID 134892622
CID 134892675
CID 134892675

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(Z)-3-trimethylstannylpent-2-en-2-yl]silane?
The IUPAC name of trimethyl-[(Z)-3-trimethylstannylpent-2-en-2-yl]silane (CID 14359188) is trimethyl-[(Z)-3-trimethylstannylpent-2-en-2-yl]silane.
What is the SMILES notation for trimethyl-[(Z)-3-trimethylstannylpent-2-en-2-yl]silane?
The canonical SMILES for trimethyl-[(Z)-3-trimethylstannylpent-2-en-2-yl]silane is CC/C(=C(\C)[Si](C)(C)C)[Sn](C)(C)C.
What is the InChIKey of trimethyl-[(Z)-3-trimethylstannylpent-2-en-2-yl]silane?
The InChIKey is WYMQXJLEAQBSCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17Si.3CH3.Sn/c1-6-7-8(2)9(3,4)5;;;;/h6H2,1-5H3;3*1H3;.
What are the key properties of trimethyl-[(Z)-3-trimethylstannylpent-2-en-2-yl]silane?
trimethyl-[(Z)-3-trimethylstannylpent-2-en-2-yl]silane has a molecular weight of 305.13 g/mol, XLogP of 4.47, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(Z)-3-trimethylstannylpent-2-en-2-yl]silane is sourced from PubChem (CID 14359188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).