1-[(Z)-3-trimethylsilylprop-2-enyl]cyclohexan-1-ol

C12H24OSi — CID 11160180

IUPAC1-[(Z)-3-trimethylsilylprop-2-enyl]cyclohexan-1-ol
SMILESC[Si](C)(C)/C=C\CC1(O)CCCCC1
InChIInChI=1S/C12H24OSi/c1-14(2,3)11-7-10-12(13)8-5-4-6-9-12/h7,11,13H,4-6,8-10H2,1-3H3/b11-7-
InChIKeyPFURPBDEZQMKGT-XFFZJAGNSA-N
MW212.41 g/mol
LogP3.51
Rot. Bonds3

About 1-[(Z)-3-trimethylsilylprop-2-enyl]cyclohexan-1-ol

1-[(Z)-3-trimethylsilylprop-2-enyl]cyclohexan-1-ol (PubChem CID 11160180) has the molecular formula C12H24OSi and a molecular weight of 212.41 g/mol. Its IUPAC name is 1-[(Z)-3-trimethylsilylprop-2-enyl]cyclohexan-1-ol.

Molecular Properties

Compound Name1-[(Z)-3-trimethylsilylprop-2-enyl]cyclohexan-1-ol
PubChem CID11160180
Molecular FormulaC12H24OSi
Molecular Weight212.41 g/mol
Exact Mass212.16
IUPAC Name1-[(Z)-3-trimethylsilylprop-2-enyl]cyclohexan-1-ol
SMILESC[Si](C)(C)/C=C\CC1(O)CCCCC1
InChIInChI=1S/C12H24OSi/c1-14(2,3)11-7-10-12(13)8-5-4-6-9-12/h7,11,13H,4-6,8-10H2,1-3H3/b11-7-
InChIKeyPFURPBDEZQMKGT-XFFZJAGNSA-N
XLogP3.51
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.41
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-Allyl-1-cyclohexanol
CID 79145
(E)-1-cyclohexyl-4-trimethylsilylbut-3-en-1-ol
CID 12022452
1-(2-Methyl-1-trimethylsilylmethyl-2-propenyl)cyclohexanol
CID 15049560
1-(1-Methyl-1-trimethylsilylmethyl-2-propenyl)cyclohexanol
CID 15049561
1-(1-Methyl-1-(tri-n-butyl)silylmethyl-2-propenyl)cyclohexanol
CID 15049563
1-But-3-enyl-cyclohexanol
CID 11084098
1-[2-[Dimethyl(prop-2-enyl)silyl]ethyl]cyclohexan-1-ol
CID 10537262
2-Methyl-4-trimethylsilyloct-7-en-2-ol
CID 10954927
(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
1-[1-(Trimethylsilyl)propadienyl]cyclohexan-1-ol
CID 12653264

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-3-trimethylsilylprop-2-enyl]cyclohexan-1-ol?
The IUPAC name of 1-[(Z)-3-trimethylsilylprop-2-enyl]cyclohexan-1-ol (CID 11160180) is 1-[(Z)-3-trimethylsilylprop-2-enyl]cyclohexan-1-ol.
What is the SMILES notation for 1-[(Z)-3-trimethylsilylprop-2-enyl]cyclohexan-1-ol?
The canonical SMILES for 1-[(Z)-3-trimethylsilylprop-2-enyl]cyclohexan-1-ol is C[Si](C)(C)/C=C\CC1(O)CCCCC1.
What is the InChIKey of 1-[(Z)-3-trimethylsilylprop-2-enyl]cyclohexan-1-ol?
The InChIKey is PFURPBDEZQMKGT-XFFZJAGNSA-N. The full InChI is InChI=1S/C12H24OSi/c1-14(2,3)11-7-10-12(13)8-5-4-6-9-12/h7,11,13H,4-6,8-10H2,1-3H3/b11-7-.
What are the key properties of 1-[(Z)-3-trimethylsilylprop-2-enyl]cyclohexan-1-ol?
1-[(Z)-3-trimethylsilylprop-2-enyl]cyclohexan-1-ol has a molecular weight of 212.41 g/mol, XLogP of 3.51, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-3-trimethylsilylprop-2-enyl]cyclohexan-1-ol is sourced from PubChem (CID 11160180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).