(1R,6S)-2-methyl-1-prop-2-enyl-6-triethylsilylcyclohex-2-en-1-ol

C16H30OSi — CID 101398678

IUPAC(1R,6S)-2-methyl-1-prop-2-enyl-6-triethylsilylcyclohex-2-en-1-ol
SMILESC=CC[C@@]1(O)C(C)=CCC[C@@H]1[Si](CC)(CC)CC
InChIInChI=1S/C16H30OSi/c1-6-13-16(17)14(5)11-10-12-15(16)18(7-2,8-3)9-4/h6,11,15,17H,1,7-10,12-13H2,2-5H3/t15-,16+/m0/s1
InChIKeyGESBIXGQNQFHOB-JKSUJKDBSA-N
MW266.50 g/mol
LogP4.91
Rot. Bonds6

About (1R,6S)-2-methyl-1-prop-2-enyl-6-triethylsilylcyclohex-2-en-1-ol

(1R,6S)-2-methyl-1-prop-2-enyl-6-triethylsilylcyclohex-2-en-1-ol (PubChem CID 101398678) has the molecular formula C16H30OSi and a molecular weight of 266.50 g/mol. Its IUPAC name is (1R,6S)-2-methyl-1-prop-2-enyl-6-triethylsilylcyclohex-2-en-1-ol.

Molecular Properties

Compound Name(1R,6S)-2-methyl-1-prop-2-enyl-6-triethylsilylcyclohex-2-en-1-ol
PubChem CID101398678
Molecular FormulaC16H30OSi
Molecular Weight266.50 g/mol
Exact Mass266.21
IUPAC Name(1R,6S)-2-methyl-1-prop-2-enyl-6-triethylsilylcyclohex-2-en-1-ol
SMILESC=CC[C@@]1(O)C(C)=CCC[C@@H]1[Si](CC)(CC)CC
InChIInChI=1S/C16H30OSi/c1-6-13-16(17)14(5)11-10-12-15(16)18(7-2,8-3)9-4/h6,11,15,17H,1,7-10,12-13H2,2-5H3/t15-,16+/m0/s1
InChIKeyGESBIXGQNQFHOB-JKSUJKDBSA-N
XLogP4.91
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.50
LogP ≤ 54.91
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

1-[(Z)-1-trimethylsilyloct-1-enyl]cyclohexan-1-ol
CID 11098034
1-[3-Tri(propan-2-yl)silylprop-2-ynyl]cyclohex-2-en-1-ol
CID 12885230
1-[(Z)-1-tributylstannyl-3-trimethylsilylprop-1-enyl]cyclohexan-1-ol
CID 13736821
1-(2-Tributylstannylprop-2-enyl)cyclohex-2-en-1-ol
CID 14226849
1-[2-(Trimethylsilylmethyl)prop-2-enyl]cyclopent-2-en-1-ol
CID 15430748
3-Methyl-1-[2-(trimethylsilylmethyl)prop-2-enyl]cyclohex-2-en-1-ol
CID 85186382
1-[(E)-4-tri(propan-2-yl)silylbut-2-enyl]cyclohexan-1-ol
CID 101490647
(4R)-1-ethenyl-4-methyl-4-[2-(trimethylsilylmethyl)prop-2-enyl]cyclopent-2-en-1-ol
CID 134875014
(2S)-2-(cyclohexen-1-yl)-3-trimethylsilylpenta-3,4-dien-2-ol
CID 134963467
4-Tert-butyl-1-[2-(trimethylsilylmethyl)prop-2-enyl]cyclohex-2-en-1-ol
CID 162404137
(5R)-3-methyl-5-prop-1-en-2-yl-1-[2-(trimethylsilylmethyl)prop-2-enyl]cyclohex-2-en-1-ol
CID 162404506
1-[(E)-2-trimethylsilylethenyl]cyclohex-2-en-1-ol
CID 162411359

Frequently Asked Questions

What is the IUPAC name of (1R,6S)-2-methyl-1-prop-2-enyl-6-triethylsilylcyclohex-2-en-1-ol?
The IUPAC name of (1R,6S)-2-methyl-1-prop-2-enyl-6-triethylsilylcyclohex-2-en-1-ol (CID 101398678) is (1R,6S)-2-methyl-1-prop-2-enyl-6-triethylsilylcyclohex-2-en-1-ol.
What is the SMILES notation for (1R,6S)-2-methyl-1-prop-2-enyl-6-triethylsilylcyclohex-2-en-1-ol?
The canonical SMILES for (1R,6S)-2-methyl-1-prop-2-enyl-6-triethylsilylcyclohex-2-en-1-ol is C=CC[C@@]1(O)C(C)=CCC[C@@H]1[Si](CC)(CC)CC.
What is the InChIKey of (1R,6S)-2-methyl-1-prop-2-enyl-6-triethylsilylcyclohex-2-en-1-ol?
The InChIKey is GESBIXGQNQFHOB-JKSUJKDBSA-N. The full InChI is InChI=1S/C16H30OSi/c1-6-13-16(17)14(5)11-10-12-15(16)18(7-2,8-3)9-4/h6,11,15,17H,1,7-10,12-13H2,2-5H3/t15-,16+/m0/s1.
What are the key properties of (1R,6S)-2-methyl-1-prop-2-enyl-6-triethylsilylcyclohex-2-en-1-ol?
(1R,6S)-2-methyl-1-prop-2-enyl-6-triethylsilylcyclohex-2-en-1-ol has a molecular weight of 266.50 g/mol, XLogP of 4.91, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,6S)-2-methyl-1-prop-2-enyl-6-triethylsilylcyclohex-2-en-1-ol is sourced from PubChem (CID 101398678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).