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

C11H26Sn2 — CID 14359190

IUPACtrimethyl-[(Z)-2-trimethylstannylpent-2-en-3-yl]stannane
SMILESCC/C(=C(\C)[Sn](C)(C)C)[Sn](C)(C)C
InChIInChI=1S/C5H8.6CH3.2Sn/c1-3-5-4-2;;;;;;;;/h3H2,1-2H3;6*1H3;;
InChIKeySQPFZRKJUBOWQS-UHFFFAOYSA-N
MW395.75 g/mol
LogP4.47
Rot. Bonds3

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

trimethyl-[(Z)-2-trimethylstannylpent-2-en-3-yl]stannane (PubChem CID 14359190) has the molecular formula C11H26Sn2 and a molecular weight of 395.75 g/mol. Its IUPAC name is trimethyl-[(Z)-2-trimethylstannylpent-2-en-3-yl]stannane.

Molecular Properties

Compound Nametrimethyl-[(Z)-2-trimethylstannylpent-2-en-3-yl]stannane
PubChem CID14359190
Molecular FormulaC11H26Sn2
Molecular Weight395.75 g/mol
Exact Mass398.01
IUPAC Nametrimethyl-[(Z)-2-trimethylstannylpent-2-en-3-yl]stannane
SMILESCC/C(=C(\C)[Sn](C)(C)C)[Sn](C)(C)C
InChIInChI=1S/C5H8.6CH3.2Sn/c1-3-5-4-2;;;;;;;;/h3H2,1-2H3;6*1H3;;
InChIKeySQPFZRKJUBOWQS-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 ≤ 500395.75
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(E)-3,4-Dimethylhex-3-ene
CID 3034312
(Z)-3,4-dimethylhex-3-ene
CID 3034311
3,4-Dimethylhex-3-ene
CID 88151
Borane, diethyl[1-ethyl-2-(trimethylstannyl)-1-propenyl]-
CID 5362824
[(E)-3-diethylboranylpent-2-en-2-yl]-trimethylstannane
CID 12060888
trimethyl-[(E)-pent-2-en-2-yl]stannane
CID 11287727
(3,4-Diethyl-1,1-dimethyl-2,5-dihydrostannol-2-yl)-trimethylstannane
CID 15798780
3-Diethylboranylpent-2-en-2-yl(trimethyl)stannane
CID 534929
2,3-Dimethylpent-2-ene;ethane
CID 90691784
2,3-Dimethylpent-2-ene;propane
CID 141781159
(Z)-3,4-dimethylhex-3-ene;ethane
CID 142890528
butane;(E)-3,4-dimethylhex-3-ene
CID 142971794

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(Z)-2-trimethylstannylpent-2-en-3-yl]stannane?
The IUPAC name of trimethyl-[(Z)-2-trimethylstannylpent-2-en-3-yl]stannane (CID 14359190) is trimethyl-[(Z)-2-trimethylstannylpent-2-en-3-yl]stannane.
What is the SMILES notation for trimethyl-[(Z)-2-trimethylstannylpent-2-en-3-yl]stannane?
The canonical SMILES for trimethyl-[(Z)-2-trimethylstannylpent-2-en-3-yl]stannane is CC/C(=C(\C)[Sn](C)(C)C)[Sn](C)(C)C.
What is the InChIKey of trimethyl-[(Z)-2-trimethylstannylpent-2-en-3-yl]stannane?
The InChIKey is SQPFZRKJUBOWQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8.6CH3.2Sn/c1-3-5-4-2;;;;;;;;/h3H2,1-2H3;6*1H3;;.
What are the key properties of trimethyl-[(Z)-2-trimethylstannylpent-2-en-3-yl]stannane?
trimethyl-[(Z)-2-trimethylstannylpent-2-en-3-yl]stannane has a molecular weight of 395.75 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)-2-trimethylstannylpent-2-en-3-yl]stannane is sourced from PubChem (CID 14359190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).