2,4-bis(trimethylstannylmethyl)penta-1,4-dien-3-ol

C13H28OSn2 — CID 25159140

IUPAC2,4-bis(trimethylstannylmethyl)penta-1,4-dien-3-ol
SMILESC=C(C[Sn](C)(C)C)C(O)C(=C)C[Sn](C)(C)C
InChIInChI=1S/C7H10O.6CH3.2Sn/c1-5(2)7(8)6(3)4;;;;;;;;/h7-8H,1-4H2;6*1H3;;
InChIKeyQDOHEUKJIAYXBP-UHFFFAOYSA-N
MW437.79 g/mol
LogP4.14
Rot. Bonds6

About 2,4-bis(trimethylstannylmethyl)penta-1,4-dien-3-ol

2,4-bis(trimethylstannylmethyl)penta-1,4-dien-3-ol (PubChem CID 25159140) has the molecular formula C13H28OSn2 and a molecular weight of 437.79 g/mol. Its IUPAC name is 2,4-bis(trimethylstannylmethyl)penta-1,4-dien-3-ol.

Molecular Properties

Compound Name2,4-bis(trimethylstannylmethyl)penta-1,4-dien-3-ol
PubChem CID25159140
Molecular FormulaC13H28OSn2
Molecular Weight437.79 g/mol
Exact Mass440.02
IUPAC Name2,4-bis(trimethylstannylmethyl)penta-1,4-dien-3-ol
SMILESC=C(C[Sn](C)(C)C)C(O)C(=C)C[Sn](C)(C)C
InChIInChI=1S/C7H10O.6CH3.2Sn/c1-5(2)7(8)6(3)4;;;;;;;;/h7-8H,1-4H2;6*1H3;;
InChIKeyQDOHEUKJIAYXBP-UHFFFAOYSA-N
XLogP4.14
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.79
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

trimethyl(prop-1-en-2-yl)stannane
CID 11160026
5-[chloro(dimethyl)stannyl]hex-5-en-3-ol
CID 14290595
2,4-dibenzylpenta-1,4-dien-3-ol
CID 102034029
4-methyl-2-(tributylstannylmethyl)pent-1-en-3-ol
CID 15326980
trimethyl-[(E)-1-(2-methylprop-2-enoxy)-3-trimethylstannylprop-1-en-2-yl]stannane
CID 134889684
(2S,3S)-3-methyl-4-methylidenehexan-2-ol
CID 130747070
1-trimethylstannylethanol
CID 15935461
dihydroxy-bis(trimethylsilyl)phosphanium
CID 56983850
2-(cyclohexen-1-yl)pent-1-en-3-ol
CID 101439929
1-iodo-2-methylidenepentan-1-ol
CID 90371441
2-(fluoromethyl)pent-1-en-3-ol
CID 123568157
1-cyclopentyl-3-methylidenepentan-1-ol
CID 66045289

Frequently Asked Questions

What is the IUPAC name of 2,4-bis(trimethylstannylmethyl)penta-1,4-dien-3-ol?
The IUPAC name of 2,4-bis(trimethylstannylmethyl)penta-1,4-dien-3-ol (CID 25159140) is 2,4-bis(trimethylstannylmethyl)penta-1,4-dien-3-ol.
What is the SMILES notation for 2,4-bis(trimethylstannylmethyl)penta-1,4-dien-3-ol?
The canonical SMILES for 2,4-bis(trimethylstannylmethyl)penta-1,4-dien-3-ol is C=C(C[Sn](C)(C)C)C(O)C(=C)C[Sn](C)(C)C.
What is the InChIKey of 2,4-bis(trimethylstannylmethyl)penta-1,4-dien-3-ol?
The InChIKey is QDOHEUKJIAYXBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10O.6CH3.2Sn/c1-5(2)7(8)6(3)4;;;;;;;;/h7-8H,1-4H2;6*1H3;;.
What are the key properties of 2,4-bis(trimethylstannylmethyl)penta-1,4-dien-3-ol?
2,4-bis(trimethylstannylmethyl)penta-1,4-dien-3-ol has a molecular weight of 437.79 g/mol, XLogP of 4.14, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-bis(trimethylstannylmethyl)penta-1,4-dien-3-ol is sourced from PubChem (CID 25159140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).