(2Z,4E)-5-tributylstannylpenta-2,4-dien-1-ol

C17H34OSn — CID 172715105

IUPAC(2Z,4E)-5-tributylstannylpenta-2,4-dien-1-ol
SMILESCCCC[Sn](/C=C/C=C\CO)(CCCC)CCCC
InChIInChI=1S/C5H7O.3C4H9.Sn/c1-2-3-4-5-6;3*1-3-4-2;/h1-4,6H,5H2;3*1,3-4H2,2H3;/b2-1?,4-3-;;;;
InChIKeyFTIASHUFEMBAFZ-BFDKIIGWSA-N
MW373.17 g/mol
LogP5.48
Rot. Bonds12

About (2Z,4E)-5-tributylstannylpenta-2,4-dien-1-ol

(2Z,4E)-5-tributylstannylpenta-2,4-dien-1-ol (PubChem CID 172715105) has the molecular formula C17H34OSn and a molecular weight of 373.17 g/mol. Its IUPAC name is (2Z,4E)-5-tributylstannylpenta-2,4-dien-1-ol.

Molecular Properties

Compound Name(2Z,4E)-5-tributylstannylpenta-2,4-dien-1-ol
PubChem CID172715105
Molecular FormulaC17H34OSn
Molecular Weight373.17 g/mol
Exact Mass374.16
IUPAC Name(2Z,4E)-5-tributylstannylpenta-2,4-dien-1-ol
SMILESCCCC[Sn](/C=C/C=C\CO)(CCCC)CCCC
InChIInChI=1S/C5H7O.3C4H9.Sn/c1-2-3-4-5-6;3*1-3-4-2;/h1-4,6H,5H2;3*1,3-4H2,2H3;/b2-1?,4-3-;;;;
InChIKeyFTIASHUFEMBAFZ-BFDKIIGWSA-N
XLogP5.48
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500373.17
LogP ≤ 55.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

tributyl-[(Z)-2-tributylstannylethenyl]stannane
CID 12858946
2-methyl-5-tributylstannylpenta-2,4-dien-1-ol
CID 71342873
tributyl-[(1E,3E)-4-ethoxybuta-1,3-dienyl]stannane
CID 10960038
(E)-3-tributylstannylprop-2-en-1-amine
CID 45040600
[(1E,3E)-5-bromo-4-methylpenta-1,3-dienyl]-tributylstannane
CID 15675034
(E)-4-tributylstannylbut-3-enoic acid
CID 11767530
tributyl-[(1E)-4-methylpenta-1,4-dienyl]stannane
CID 11257245
(2E,4E)-hexa-2,4-diene-1,6-diol
CID 6440316
tributyl-[4-(1,3-dioxolan-2-yl)buta-1,3-dienyl]stannane
CID 71358263
(4S)-4-methyl-1-tributylstannyloct-1-en-4-ol
CID 173361577
(E,4S)-4-methyl-1-tributylstannyloct-1-en-4-ol
CID 14248080
trimethyl-[(Z)-2-tributylstannylethenyl]silane
CID 12516692

Frequently Asked Questions

What is the IUPAC name of (2Z,4E)-5-tributylstannylpenta-2,4-dien-1-ol?
The IUPAC name of (2Z,4E)-5-tributylstannylpenta-2,4-dien-1-ol (CID 172715105) is (2Z,4E)-5-tributylstannylpenta-2,4-dien-1-ol.
What is the SMILES notation for (2Z,4E)-5-tributylstannylpenta-2,4-dien-1-ol?
The canonical SMILES for (2Z,4E)-5-tributylstannylpenta-2,4-dien-1-ol is CCCC[Sn](/C=C/C=C\CO)(CCCC)CCCC.
What is the InChIKey of (2Z,4E)-5-tributylstannylpenta-2,4-dien-1-ol?
The InChIKey is FTIASHUFEMBAFZ-BFDKIIGWSA-N. The full InChI is InChI=1S/C5H7O.3C4H9.Sn/c1-2-3-4-5-6;3*1-3-4-2;/h1-4,6H,5H2;3*1,3-4H2,2H3;/b2-1?,4-3-;;;;.
What are the key properties of (2Z,4E)-5-tributylstannylpenta-2,4-dien-1-ol?
(2Z,4E)-5-tributylstannylpenta-2,4-dien-1-ol has a molecular weight of 373.17 g/mol, XLogP of 5.48, 12 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z,4E)-5-tributylstannylpenta-2,4-dien-1-ol is sourced from PubChem (CID 172715105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).