2,4,4-trimethyl-3-(2-trimethylsilylethynyl)cyclohex-2-en-1-ol

C14H24OSi — CID 44631688

IUPAC2,4,4-trimethyl-3-(2-trimethylsilylethynyl)cyclohex-2-en-1-ol
SMILESCC1=C(C#C[Si](C)(C)C)C(C)(C)CCC1O
InChIInChI=1S/C14H24OSi/c1-11-12(8-10-16(4,5)6)14(2,3)9-7-13(11)15/h13,15H,7,9H2,1-6H3
InChIKeyZDJYNZKYXACXSF-UHFFFAOYSA-N
MW236.43 g/mol
LogP3.36
Rot. Bonds

About 2,4,4-trimethyl-3-(2-trimethylsilylethynyl)cyclohex-2-en-1-ol

2,4,4-trimethyl-3-(2-trimethylsilylethynyl)cyclohex-2-en-1-ol (PubChem CID 44631688) has the molecular formula C14H24OSi and a molecular weight of 236.43 g/mol. Its IUPAC name is 2,4,4-trimethyl-3-(2-trimethylsilylethynyl)cyclohex-2-en-1-ol.

Molecular Properties

Compound Name2,4,4-trimethyl-3-(2-trimethylsilylethynyl)cyclohex-2-en-1-ol
PubChem CID44631688
Molecular FormulaC14H24OSi
Molecular Weight236.43 g/mol
Exact Mass236.16
IUPAC Name2,4,4-trimethyl-3-(2-trimethylsilylethynyl)cyclohex-2-en-1-ol
SMILESCC1=C(C#C[Si](C)(C)C)C(C)(C)CCC1O
InChIInChI=1S/C14H24OSi/c1-11-12(8-10-16(4,5)6)14(2,3)9-7-13(11)15/h13,15H,7,9H2,1-6H3
InChIKeyZDJYNZKYXACXSF-UHFFFAOYSA-N
XLogP3.36
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.43
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2,4,4-trimethyl-3-(2-trimethylsilylethynyl)cyclohex-2-en-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,6,6-Trimethyl-1-[1-hydroxy-2-butynyl]-1-cyclohexene
CID 13952038
1-(2,6,6-Trimethylcyclohexen-1-yl)prop-2-yn-1-ol
CID 13952036
1-(2,6,6-Trimethylcyclohexen-1-yl)pent-2-yn-1-ol
CID 13952039
4-Methyl-1-(2,6,6-trimethylcyclohexen-1-yl)pent-2-yn-1-ol
CID 13952040
4,4-Dimethyl-1-(2,6,6-trimethylcyclohexen-1-yl)pent-2-yn-1-ol
CID 13952041
(1R,6R)-5,5,6-trimethyl-3-(4-trimethylsilylbut-3-ynyl)cyclohex-2-en-1-ol
CID 14221277
3-[(1E,3E,7E)-9-[tert-butyl(dimethyl)silyl]oxy-3,7-dimethylnona-1,3,7-trien-5-ynyl]-2,4,4-trimethylcyclohex-2-en-1-ol
CID 15489655
4-Butyl-1-(2-hex-1-ynylcyclopenten-1-yl)-4-trimethylsilyloct-2-yn-1-ol
CID 134884962
Ffqlwkgbqkjmby-uhfffaoysa-
CID 11286662
(1S)-3-ethynyl-2,4,4-trimethylcyclohex-2-en-1-ol
CID 11557342
2,3,4,4-Tetramethylcyclohex-2-en-1-ol
CID 21015437
3-[15-[Tert-butyl(dimethyl)silyl]oxypentadecyl]-2,4,4-trimethylcyclohex-2-en-1-ol
CID 169061269

Frequently Asked Questions

What is the IUPAC name of 2,4,4-trimethyl-3-(2-trimethylsilylethynyl)cyclohex-2-en-1-ol?
The IUPAC name of 2,4,4-trimethyl-3-(2-trimethylsilylethynyl)cyclohex-2-en-1-ol (CID 44631688) is 2,4,4-trimethyl-3-(2-trimethylsilylethynyl)cyclohex-2-en-1-ol.
What is the SMILES notation for 2,4,4-trimethyl-3-(2-trimethylsilylethynyl)cyclohex-2-en-1-ol?
The canonical SMILES for 2,4,4-trimethyl-3-(2-trimethylsilylethynyl)cyclohex-2-en-1-ol is CC1=C(C#C[Si](C)(C)C)C(C)(C)CCC1O.
What is the InChIKey of 2,4,4-trimethyl-3-(2-trimethylsilylethynyl)cyclohex-2-en-1-ol?
The InChIKey is ZDJYNZKYXACXSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24OSi/c1-11-12(8-10-16(4,5)6)14(2,3)9-7-13(11)15/h13,15H,7,9H2,1-6H3.
What are the key properties of 2,4,4-trimethyl-3-(2-trimethylsilylethynyl)cyclohex-2-en-1-ol?
2,4,4-trimethyl-3-(2-trimethylsilylethynyl)cyclohex-2-en-1-ol has a molecular weight of 236.43 g/mol, XLogP of 3.36, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,4-trimethyl-3-(2-trimethylsilylethynyl)cyclohex-2-en-1-ol is sourced from PubChem (CID 44631688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).