3-(6-trimethylsilylcyclohex-2-en-1-yl)propan-1-ol

C12H24OSi — CID 10420734

IUPAC3-(6-trimethylsilylcyclohex-2-en-1-yl)propan-1-ol
SMILESC[Si](C)(C)C1CCC=CC1CCCO
InChIInChI=1S/C12H24OSi/c1-14(2,3)12-9-5-4-7-11(12)8-6-10-13/h4,7,11-13H,5-6,8-10H2,1-3H3
InChIKeyKAEHYZAHPHQDOL-UHFFFAOYSA-N
MW212.41 g/mol
LogP3.43
Rot. Bonds4

About 3-(6-trimethylsilylcyclohex-2-en-1-yl)propan-1-ol

3-(6-trimethylsilylcyclohex-2-en-1-yl)propan-1-ol (PubChem CID 10420734) has the molecular formula C12H24OSi and a molecular weight of 212.41 g/mol. Its IUPAC name is 3-(6-trimethylsilylcyclohex-2-en-1-yl)propan-1-ol.

Molecular Properties

Compound Name3-(6-trimethylsilylcyclohex-2-en-1-yl)propan-1-ol
PubChem CID10420734
Molecular FormulaC12H24OSi
Molecular Weight212.41 g/mol
Exact Mass212.16
IUPAC Name3-(6-trimethylsilylcyclohex-2-en-1-yl)propan-1-ol
SMILESC[Si](C)(C)C1CCC=CC1CCCO
InChIInChI=1S/C12H24OSi/c1-14(2,3)12-9-5-4-7-11(12)8-6-10-13/h4,7,11-13H,5-6,8-10H2,1-3H3
InChIKeyKAEHYZAHPHQDOL-UHFFFAOYSA-N
XLogP3.43
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
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-(Cyclohex-2-en-1-yl)propan-1-ol
CID 12396302
3-(2-Hydroxypropyl)cyclohexene
CID 10464412
(E)-1-cyclohexyl-4-trimethylsilylbut-3-en-1-ol
CID 12022452
3-(Cyclohex-3-en-1-yl)butan-1-ol
CID 129744176
3-Cyclohexene-1-propanol
CID 556375
(E)-1-cyclohexyl-3-triethylsilylprop-2-en-1-ol
CID 10060901
cis-(1R,2S)-2-[(E)-3-trimethylsilylprop-2-enyl]cyclohexan-1-ol
CID 10932774
[(1R,2R)-2-trimethylsilylcyclohex-3-en-1-yl]methanol
CID 10976178
(1R,2R,3R)-2-prop-2-enyl-3-trimethylsilylcyclohexan-1-ol
CID 10998343
Tert-butyl-(8-cyclohex-3-en-1-yloctoxy)-dimethylsilane
CID 11313354
trans-(1R,2R)-2-(1-trimethylsilylprop-2-enyl)cyclohexan-1-ol
CID 14203372
3-(3-Hydroxybutyl)cyclohexene
CID 14289073

Frequently Asked Questions

What is the IUPAC name of 3-(6-trimethylsilylcyclohex-2-en-1-yl)propan-1-ol?
The IUPAC name of 3-(6-trimethylsilylcyclohex-2-en-1-yl)propan-1-ol (CID 10420734) is 3-(6-trimethylsilylcyclohex-2-en-1-yl)propan-1-ol.
What is the SMILES notation for 3-(6-trimethylsilylcyclohex-2-en-1-yl)propan-1-ol?
The canonical SMILES for 3-(6-trimethylsilylcyclohex-2-en-1-yl)propan-1-ol is C[Si](C)(C)C1CCC=CC1CCCO.
What is the InChIKey of 3-(6-trimethylsilylcyclohex-2-en-1-yl)propan-1-ol?
The InChIKey is KAEHYZAHPHQDOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24OSi/c1-14(2,3)12-9-5-4-7-11(12)8-6-10-13/h4,7,11-13H,5-6,8-10H2,1-3H3.
What are the key properties of 3-(6-trimethylsilylcyclohex-2-en-1-yl)propan-1-ol?
3-(6-trimethylsilylcyclohex-2-en-1-yl)propan-1-ol has a molecular weight of 212.41 g/mol, XLogP of 3.43, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-trimethylsilylcyclohex-2-en-1-yl)propan-1-ol is sourced from PubChem (CID 10420734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).