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

C14H26OSi — CID 85186382

IUPAC3-methyl-1-[2-(trimethylsilylmethyl)prop-2-enyl]cyclohex-2-en-1-ol
SMILESC=C(CC1(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
InChIKeyBSUFHEXGIXOENN-UHFFFAOYSA-N
MW238.45 g/mol
LogP4.13
Rot. Bonds4

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

3-methyl-1-[2-(trimethylsilylmethyl)prop-2-enyl]cyclohex-2-en-1-ol (PubChem CID 85186382) has the molecular formula C14H26OSi and a molecular weight of 238.45 g/mol. Its IUPAC name is 3-methyl-1-[2-(trimethylsilylmethyl)prop-2-enyl]cyclohex-2-en-1-ol.

Molecular Properties

Compound Name3-methyl-1-[2-(trimethylsilylmethyl)prop-2-enyl]cyclohex-2-en-1-ol
PubChem CID85186382
Molecular FormulaC14H26OSi
Molecular Weight238.45 g/mol
Exact Mass238.18
IUPAC Name3-methyl-1-[2-(trimethylsilylmethyl)prop-2-enyl]cyclohex-2-en-1-ol
SMILESC=C(CC1(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
InChIKeyBSUFHEXGIXOENN-UHFFFAOYSA-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

2-(Cyclohexen-1-yl)propan-2-ol
CID 279472
2-(Cyclohexen-1-yl)pent-4-en-2-ol
CID 12024401
1-[(Z)-1-trimethylsilyloct-1-enyl]cyclohexan-1-ol
CID 11098034
trans-Isopropyl-1-methyl-2-cyclohexene-1-ol
CID 129865103
2-(1-Cyclohexenyl)-2-butanol
CID 10125081
(2S)-2-(cyclohexen-1-yl)pent-4-en-2-ol
CID 11976995
2-Cyclohexen-1-ol, 1-ethyl-5-methyl-2-(1-methylethyl)-, (5R)-
CID 12085068
3-Methyl-1-(2-methylpropyl)cyclohex-2-en-1-ol
CID 12738600
1-But-3-enyl-3-methylcyclohex-2-en-1-ol
CID 15261068
1-[2-(Trimethylsilylmethyl)prop-2-enyl]cyclopent-2-en-1-ol
CID 15430748
(2R)-2-(cyclohexen-1-yl)pent-4-en-2-ol
CID 46238307
1-Ethyl-3,5,5-trimethylcyclohex-2-en-1-ol
CID 85862796

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-[2-(trimethylsilylmethyl)prop-2-enyl]cyclohex-2-en-1-ol?
The IUPAC name of 3-methyl-1-[2-(trimethylsilylmethyl)prop-2-enyl]cyclohex-2-en-1-ol (CID 85186382) is 3-methyl-1-[2-(trimethylsilylmethyl)prop-2-enyl]cyclohex-2-en-1-ol.
What is the SMILES notation for 3-methyl-1-[2-(trimethylsilylmethyl)prop-2-enyl]cyclohex-2-en-1-ol?
The canonical SMILES for 3-methyl-1-[2-(trimethylsilylmethyl)prop-2-enyl]cyclohex-2-en-1-ol is C=C(CC1(O)C=C(C)CCC1)C[Si](C)(C)C.
What is the InChIKey of 3-methyl-1-[2-(trimethylsilylmethyl)prop-2-enyl]cyclohex-2-en-1-ol?
The InChIKey is BSUFHEXGIXOENN-UHFFFAOYSA-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.
What are the key properties of 3-methyl-1-[2-(trimethylsilylmethyl)prop-2-enyl]cyclohex-2-en-1-ol?
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 3-methyl-1-[2-(trimethylsilylmethyl)prop-2-enyl]cyclohex-2-en-1-ol is sourced from PubChem (CID 85186382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).