(1R,6R)-4-methyl-6-trimethylsilylcyclohex-3-en-1-ol

C10H20OSi — CID 14984251

IUPAC(1R,6R)-4-methyl-6-trimethylsilylcyclohex-3-en-1-ol
SMILESCC1=CC[C@@H](O)[C@H]([Si](C)(C)C)C1
InChIInChI=1S/C10H20OSi/c1-8-5-6-9(11)10(7-8)12(2,3)4/h5,9-11H,6-7H2,1-4H3/t9-,10-/m1/s1
InChIKeyZVJNWXOWTPSVMQ-NXEZZACHSA-N
MW184.35 g/mol
LogP2.80
Rot. Bonds1

About (1R,6R)-4-methyl-6-trimethylsilylcyclohex-3-en-1-ol

(1R,6R)-4-methyl-6-trimethylsilylcyclohex-3-en-1-ol (PubChem CID 14984251) has the molecular formula C10H20OSi and a molecular weight of 184.35 g/mol. Its IUPAC name is (1R,6R)-4-methyl-6-trimethylsilylcyclohex-3-en-1-ol.

Molecular Properties

Compound Name(1R,6R)-4-methyl-6-trimethylsilylcyclohex-3-en-1-ol
PubChem CID14984251
Molecular FormulaC10H20OSi
Molecular Weight184.35 g/mol
Exact Mass184.13
IUPAC Name(1R,6R)-4-methyl-6-trimethylsilylcyclohex-3-en-1-ol
SMILESCC1=CC[C@@H](O)[C@H]([Si](C)(C)C)C1
InChIInChI=1S/C10H20OSi/c1-8-5-6-9(11)10(7-8)12(2,3)4/h5,9-11H,6-7H2,1-4H3/t9-,10-/m1/s1
InChIKeyZVJNWXOWTPSVMQ-NXEZZACHSA-N
XLogP2.80
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.35
LogP ≤ 52.80
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

(3E,7E)-4,8-dimethylcyclodeca-3,7-dien-1-ol
CID 118705857
2-(Trimethylsilylmethyl)hept-1-en-4-ol
CID 10726730
(E)-1-(cyclohexen-1-yl)-3-trimethylsilylprop-2-en-1-ol
CID 12935867
2-(4-Methylidene-2-trimethylsilylcyclopenten-1-yl)ethanol
CID 13839499
4-Methyl-3-cyclohexenol
CID 12882493
(E)-1-trimethylsilyloct-1-en-4-ol
CID 10584209
5-(Trimethylsilylmethyl)hex-5-en-2-ol
CID 11030538
6-(Trimethylsilylmethyl)octa-6,7-dien-4-ol
CID 11401599
2-Trimethylsilylcyclohex-2-en-1-ol
CID 12632650
5-(Trimethylsilylmethyl)hex-5-en-3-ol
CID 12930293
(Z,5R,6R)-5-trimethylsilylundec-3-en-6-ol
CID 14216572
[(1R,4R)-2-methyl-4-trimethylsilylcyclohex-2-en-1-yl]methanol
CID 14961487

Frequently Asked Questions

What is the IUPAC name of (1R,6R)-4-methyl-6-trimethylsilylcyclohex-3-en-1-ol?
The IUPAC name of (1R,6R)-4-methyl-6-trimethylsilylcyclohex-3-en-1-ol (CID 14984251) is (1R,6R)-4-methyl-6-trimethylsilylcyclohex-3-en-1-ol.
What is the SMILES notation for (1R,6R)-4-methyl-6-trimethylsilylcyclohex-3-en-1-ol?
The canonical SMILES for (1R,6R)-4-methyl-6-trimethylsilylcyclohex-3-en-1-ol is CC1=CC[C@@H](O)[C@H]([Si](C)(C)C)C1.
What is the InChIKey of (1R,6R)-4-methyl-6-trimethylsilylcyclohex-3-en-1-ol?
The InChIKey is ZVJNWXOWTPSVMQ-NXEZZACHSA-N. The full InChI is InChI=1S/C10H20OSi/c1-8-5-6-9(11)10(7-8)12(2,3)4/h5,9-11H,6-7H2,1-4H3/t9-,10-/m1/s1.
What are the key properties of (1R,6R)-4-methyl-6-trimethylsilylcyclohex-3-en-1-ol?
(1R,6R)-4-methyl-6-trimethylsilylcyclohex-3-en-1-ol has a molecular weight of 184.35 g/mol, XLogP of 2.80, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,6R)-4-methyl-6-trimethylsilylcyclohex-3-en-1-ol is sourced from PubChem (CID 14984251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).