(1R)-3-methyl-1-[2-(trimethylsilylmethyl)prop-2-enyl]cyclohex-2-en-1-ol

C14H26OSi — CID 10561948

IUPAC(1R)-3-methyl-1-[2-(trimethylsilylmethyl)prop-2-enyl]cyclohex-2-en-1-ol
SMILESC=C(C[C@@]1(O)C=C(C)CCC1)C[Si](C)(C)C
InChIInChI=1S/C14H26OSi/c1-12-7-6-8-14(15,9-12)10-13(2)11-16(3,4)5/h9,15H,2,6-8,10-11H2,1,3-5H3/t14-/m0/s1
InChIKeyBSUFHEXGIXOENN-AWEZNQCLSA-N
MW238.45 g/mol
LogP4.13
Rot. Bonds4

About (1R)-3-methyl-1-[2-(trimethylsilylmethyl)prop-2-enyl]cyclohex-2-en-1-ol

(1R)-3-methyl-1-[2-(trimethylsilylmethyl)prop-2-enyl]cyclohex-2-en-1-ol (PubChem CID 10561948) has the molecular formula C14H26OSi and a molecular weight of 238.45 g/mol. Its IUPAC name is (1R)-3-methyl-1-[2-(trimethylsilylmethyl)prop-2-enyl]cyclohex-2-en-1-ol.

Molecular Properties

Compound Name(1R)-3-methyl-1-[2-(trimethylsilylmethyl)prop-2-enyl]cyclohex-2-en-1-ol
PubChem CID10561948
Molecular FormulaC14H26OSi
Molecular Weight238.45 g/mol
Exact Mass238.18
IUPAC Name(1R)-3-methyl-1-[2-(trimethylsilylmethyl)prop-2-enyl]cyclohex-2-en-1-ol
SMILESC=C(C[C@@]1(O)C=C(C)CCC1)C[Si](C)(C)C
InChIInChI=1S/C14H26OSi/c1-12-7-6-8-14(15,9-12)10-13(2)11-16(3,4)5/h9,15H,2,6-8,10-11H2,1,3-5H3/t14-/m0/s1
InChIKeyBSUFHEXGIXOENN-AWEZNQCLSA-N
XLogP4.13
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.45
LogP ≤ 54.13
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

(1S)-1-ethenyl-3-methylcyclohex-2-en-1-ol
CID 94037696
(1S,5R)-2-methyl-5-prop-1-en-2-yl-1-[2-(trimethylsilylmethyl)prop-2-enyl]cyclohex-2-en-1-ol
CID 10707751
2-(cyclopenta-1,3-dien-1-ylmethyl)prop-2-enyl-trimethylsilane
CID 163212625
trimethyl-[2-[(2-methylazepan-2-yl)methyl]prop-2-enyl]silane
CID 154710715
7-methylspiro[2.5]oct-7-ene
CID 86647583
3-(1,3-dimethylcyclohex-2-en-1-yl)-1,3-dimethylcyclohexene
CID 10751327
2-[2-(trimethylsilylmethyl)prop-2-enyl]cyclopent-2-en-1-one
CID 10398158
1-[2-[[tert-butyl(diphenyl)silyl]methyl]prop-2-enyl]cyclopentan-1-ol
CID 101034326
[3-methyl-1-(2-propan-2-yloxyethyl)cyclohex-2-en-1-yl]methanol
CID 167217530
1,3-dimethylcyclohex-2-ene-1-carbonitrile
CID 13202021
(4Z)-1,5-dimethylcyclooct-4-en-1-ol
CID 14267333
trichloro-[2-(trimethylsilylmethyl)prop-2-enyl]silane
CID 134961529

Frequently Asked Questions

What is the IUPAC name of (1R)-3-methyl-1-[2-(trimethylsilylmethyl)prop-2-enyl]cyclohex-2-en-1-ol?
The IUPAC name of (1R)-3-methyl-1-[2-(trimethylsilylmethyl)prop-2-enyl]cyclohex-2-en-1-ol (CID 10561948) is (1R)-3-methyl-1-[2-(trimethylsilylmethyl)prop-2-enyl]cyclohex-2-en-1-ol.
What is the SMILES notation for (1R)-3-methyl-1-[2-(trimethylsilylmethyl)prop-2-enyl]cyclohex-2-en-1-ol?
The canonical SMILES for (1R)-3-methyl-1-[2-(trimethylsilylmethyl)prop-2-enyl]cyclohex-2-en-1-ol is C=C(C[C@@]1(O)C=C(C)CCC1)C[Si](C)(C)C.
What is the InChIKey of (1R)-3-methyl-1-[2-(trimethylsilylmethyl)prop-2-enyl]cyclohex-2-en-1-ol?
The InChIKey is BSUFHEXGIXOENN-AWEZNQCLSA-N. The full InChI is InChI=1S/C14H26OSi/c1-12-7-6-8-14(15,9-12)10-13(2)11-16(3,4)5/h9,15H,2,6-8,10-11H2,1,3-5H3/t14-/m0/s1.
What are the key properties of (1R)-3-methyl-1-[2-(trimethylsilylmethyl)prop-2-enyl]cyclohex-2-en-1-ol?
(1R)-3-methyl-1-[2-(trimethylsilylmethyl)prop-2-enyl]cyclohex-2-en-1-ol has a molecular weight of 238.45 g/mol, XLogP of 4.13, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-3-methyl-1-[2-(trimethylsilylmethyl)prop-2-enyl]cyclohex-2-en-1-ol is sourced from PubChem (CID 10561948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).