4-ethyl-2-(trimethylsilylmethyl)oct-1-en-4-ol

C14H30OSi — CID 12930295

IUPAC4-ethyl-2-(trimethylsilylmethyl)oct-1-en-4-ol
SMILESC=C(CC(O)(CC)CCCC)C[Si](C)(C)C
InChIInChI=1S/C14H30OSi/c1-7-9-10-14(15,8-2)11-13(3)12-16(4,5)6/h15H,3,7-12H2,1-2,4-6H3
InChIKeyVAOYUPNQCGZSCN-UHFFFAOYSA-N
MW242.48 g/mol
LogP4.60
Rot. Bonds8

About 4-ethyl-2-(trimethylsilylmethyl)oct-1-en-4-ol

4-ethyl-2-(trimethylsilylmethyl)oct-1-en-4-ol (PubChem CID 12930295) has the molecular formula C14H30OSi and a molecular weight of 242.48 g/mol. Its IUPAC name is 4-ethyl-2-(trimethylsilylmethyl)oct-1-en-4-ol.

Molecular Properties

Compound Name4-ethyl-2-(trimethylsilylmethyl)oct-1-en-4-ol
PubChem CID12930295
Molecular FormulaC14H30OSi
Molecular Weight242.48 g/mol
Exact Mass242.21
IUPAC Name4-ethyl-2-(trimethylsilylmethyl)oct-1-en-4-ol
SMILESC=C(CC(O)(CC)CCCC)C[Si](C)(C)C
InChIInChI=1S/C14H30OSi/c1-7-9-10-14(15,8-2)11-13(3)12-16(4,5)6/h15H,3,7-12H2,1-2,4-6H3
InChIKeyVAOYUPNQCGZSCN-UHFFFAOYSA-N
XLogP4.60
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.48
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-(2-Methyl-1-trimethylsilylmethyl-2-propenyl)cyclohexanol
CID 15049560
1-[(Z)-3-trimethylsilylprop-2-enyl]cyclohexan-1-ol
CID 11160180
(E)-4-propyl-1-trimethylsilylhept-1-en-4-ol
CID 11379192
1-[(E)-3-trimethylsilylprop-2-enyl]cyclohexan-1-ol
CID 12022450
1-[(E)-3-trimethylsilylprop-2-enyl]cyclopentan-1-ol
CID 12599877
2-Methylallyl 2,4-dimethyl-4-penten-2-ol
CID 85993659
3-Ethyl-5-methylideneheptan-3-ol
CID 21608134
2-Methyl-4-(2-methylprop-2-enyl)oct-1-en-4-ol
CID 13894167
5-Ethyl-2,8-dimethylnona-1,8-dien-5-ol
CID 121442511
5-Ethyl-2,8-dimethylnona-1,8-dien-5-ol
CID 140728939
1-[(E)-3-[tert-butyl(dimethyl)silyl]prop-2-enyl]cyclohexan-1-ol
CID 12022455
1-[(E)-3-[tert-butyl(dimethyl)silyl]-2-methylprop-2-enyl]cyclohexan-1-ol
CID 12022457

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2-(trimethylsilylmethyl)oct-1-en-4-ol?
The IUPAC name of 4-ethyl-2-(trimethylsilylmethyl)oct-1-en-4-ol (CID 12930295) is 4-ethyl-2-(trimethylsilylmethyl)oct-1-en-4-ol.
What is the SMILES notation for 4-ethyl-2-(trimethylsilylmethyl)oct-1-en-4-ol?
The canonical SMILES for 4-ethyl-2-(trimethylsilylmethyl)oct-1-en-4-ol is C=C(CC(O)(CC)CCCC)C[Si](C)(C)C.
What is the InChIKey of 4-ethyl-2-(trimethylsilylmethyl)oct-1-en-4-ol?
The InChIKey is VAOYUPNQCGZSCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30OSi/c1-7-9-10-14(15,8-2)11-13(3)12-16(4,5)6/h15H,3,7-12H2,1-2,4-6H3.
What are the key properties of 4-ethyl-2-(trimethylsilylmethyl)oct-1-en-4-ol?
4-ethyl-2-(trimethylsilylmethyl)oct-1-en-4-ol has a molecular weight of 242.48 g/mol, XLogP of 4.60, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-(trimethylsilylmethyl)oct-1-en-4-ol is sourced from PubChem (CID 12930295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).