(1R,2R,3R)-2-prop-2-enyl-3-trimethylsilylcyclohexan-1-ol

C12H24OSi — CID 10998343

IUPAC(1R,2R,3R)-2-prop-2-enyl-3-trimethylsilylcyclohexan-1-ol
SMILESC=CC[C@@H]1[C@H](O)CCC[C@H]1[Si](C)(C)C
InChIInChI=1S/C12H24OSi/c1-5-7-10-11(13)8-6-9-12(10)14(2,3)4/h5,10-13H,1,6-9H2,2-4H3/t10-,11-,12-/m1/s1
InChIKeyXXNZPLNQOLKAFN-IJLUTSLNSA-N
MW212.41 g/mol
LogP3.43
Rot. Bonds3

About (1R,2R,3R)-2-prop-2-enyl-3-trimethylsilylcyclohexan-1-ol

(1R,2R,3R)-2-prop-2-enyl-3-trimethylsilylcyclohexan-1-ol (PubChem CID 10998343) has the molecular formula C12H24OSi and a molecular weight of 212.41 g/mol. Its IUPAC name is (1R,2R,3R)-2-prop-2-enyl-3-trimethylsilylcyclohexan-1-ol.

Molecular Properties

Compound Name(1R,2R,3R)-2-prop-2-enyl-3-trimethylsilylcyclohexan-1-ol
PubChem CID10998343
Molecular FormulaC12H24OSi
Molecular Weight212.41 g/mol
Exact Mass212.16
IUPAC Name(1R,2R,3R)-2-prop-2-enyl-3-trimethylsilylcyclohexan-1-ol
SMILESC=CC[C@@H]1[C@H](O)CCC[C@H]1[Si](C)(C)C
InChIInChI=1S/C12H24OSi/c1-5-7-10-11(13)8-6-9-12(10)14(2,3)4/h5,10-13H,1,6-9H2,2-4H3/t10-,11-,12-/m1/s1
InChIKeyXXNZPLNQOLKAFN-IJLUTSLNSA-N
XLogP3.43
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 ≤ 53.43
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

3-methyl-2-prop-2-enylcyclohexan-1-ol
CID 71440529
(2S,3R)-2-prop-2-enyloxan-3-ol
CID 14917728
cis-(1S,3R)-2-trimethylsilylcyclohexane-1,3-diol
CID 10899414
2,4-bis(prop-2-enyl)cycloheptan-1-ol
CID 70291440
(1S,2S,3R)-3-(phenylmethoxymethyl)-2-prop-2-enylcyclohexan-1-ol
CID 102008593
2-[ethenyl-bis(2-hydroxycyclohexyl)silyl]cyclohexan-1-ol
CID 57177978
(4aR,5R,6S,8aR)-6-hydroxy-8a-methyl-5-prop-2-enyl-2,3,4,4a,5,6,7,8-octahydronaphthalen-1-one
CID 135131708
(4aR,5R,6R,8aR)-6-hydroxy-8a-methyl-5-prop-2-enyl-2,3,4,4a,5,6,7,8-octahydronaphthalen-1-one
CID 135131709
(2S,3S)-2-prop-2-enylpiperidin-3-ol
CID 55287221
(1R,2S,3R,4S)-3-prop-2-enylbicyclo[2.2.1]heptan-2-ol
CID 11137354
(3S,4S,5R)-5-phenyl-4-prop-2-enyloxolan-3-ol
CID 12996147
trans-(1R,2R)-2-prop-2-enoxycyclopentan-1-ol
CID 11205806

Frequently Asked Questions

What is the IUPAC name of (1R,2R,3R)-2-prop-2-enyl-3-trimethylsilylcyclohexan-1-ol?
The IUPAC name of (1R,2R,3R)-2-prop-2-enyl-3-trimethylsilylcyclohexan-1-ol (CID 10998343) is (1R,2R,3R)-2-prop-2-enyl-3-trimethylsilylcyclohexan-1-ol.
What is the SMILES notation for (1R,2R,3R)-2-prop-2-enyl-3-trimethylsilylcyclohexan-1-ol?
The canonical SMILES for (1R,2R,3R)-2-prop-2-enyl-3-trimethylsilylcyclohexan-1-ol is C=CC[C@@H]1[C@H](O)CCC[C@H]1[Si](C)(C)C.
What is the InChIKey of (1R,2R,3R)-2-prop-2-enyl-3-trimethylsilylcyclohexan-1-ol?
The InChIKey is XXNZPLNQOLKAFN-IJLUTSLNSA-N. The full InChI is InChI=1S/C12H24OSi/c1-5-7-10-11(13)8-6-9-12(10)14(2,3)4/h5,10-13H,1,6-9H2,2-4H3/t10-,11-,12-/m1/s1.
What are the key properties of (1R,2R,3R)-2-prop-2-enyl-3-trimethylsilylcyclohexan-1-ol?
(1R,2R,3R)-2-prop-2-enyl-3-trimethylsilylcyclohexan-1-ol has a molecular weight of 212.41 g/mol, XLogP of 3.43, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R,3R)-2-prop-2-enyl-3-trimethylsilylcyclohexan-1-ol is sourced from PubChem (CID 10998343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).