1-(7-methyl-3-methylidene-1-trimethylsilyloct-6-en-2-yl)cyclohexan-1-ol

C19H36OSi — CID 15049564

IUPAC1-(7-methyl-3-methylidene-1-trimethylsilyloct-6-en-2-yl)cyclohexan-1-ol
SMILESC=C(CCC=C(C)C)C(C[Si](C)(C)C)C1(O)CCCCC1
InChIInChI=1S/C19H36OSi/c1-16(2)11-10-12-17(3)18(15-21(4,5)6)19(20)13-8-7-9-14-19/h11,18,20H,3,7-10,12-15H2,1-2,4-6H3
InChIKeySVBLGYCKXNFNHH-UHFFFAOYSA-N
MW308.58 g/mol
LogP5.94
Rot. Bonds7

About 1-(7-methyl-3-methylidene-1-trimethylsilyloct-6-en-2-yl)cyclohexan-1-ol

1-(7-methyl-3-methylidene-1-trimethylsilyloct-6-en-2-yl)cyclohexan-1-ol (PubChem CID 15049564) has the molecular formula C19H36OSi and a molecular weight of 308.58 g/mol. Its IUPAC name is 1-(7-methyl-3-methylidene-1-trimethylsilyloct-6-en-2-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name1-(7-methyl-3-methylidene-1-trimethylsilyloct-6-en-2-yl)cyclohexan-1-ol
PubChem CID15049564
Molecular FormulaC19H36OSi
Molecular Weight308.58 g/mol
Exact Mass308.25
IUPAC Name1-(7-methyl-3-methylidene-1-trimethylsilyloct-6-en-2-yl)cyclohexan-1-ol
SMILESC=C(CCC=C(C)C)C(C[Si](C)(C)C)C1(O)CCCCC1
InChIInChI=1S/C19H36OSi/c1-16(2)11-10-12-17(3)18(15-21(4,5)6)19(20)13-8-7-9-14-19/h11,18,20H,3,7-10,12-15H2,1-2,4-6H3
InChIKeySVBLGYCKXNFNHH-UHFFFAOYSA-N
XLogP5.94
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500308.58
LogP ≤ 55.94
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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Frequently Asked Questions

What is the IUPAC name of 1-(7-methyl-3-methylidene-1-trimethylsilyloct-6-en-2-yl)cyclohexan-1-ol?
The IUPAC name of 1-(7-methyl-3-methylidene-1-trimethylsilyloct-6-en-2-yl)cyclohexan-1-ol (CID 15049564) is 1-(7-methyl-3-methylidene-1-trimethylsilyloct-6-en-2-yl)cyclohexan-1-ol.
What is the SMILES notation for 1-(7-methyl-3-methylidene-1-trimethylsilyloct-6-en-2-yl)cyclohexan-1-ol?
The canonical SMILES for 1-(7-methyl-3-methylidene-1-trimethylsilyloct-6-en-2-yl)cyclohexan-1-ol is C=C(CCC=C(C)C)C(C[Si](C)(C)C)C1(O)CCCCC1.
What is the InChIKey of 1-(7-methyl-3-methylidene-1-trimethylsilyloct-6-en-2-yl)cyclohexan-1-ol?
The InChIKey is SVBLGYCKXNFNHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H36OSi/c1-16(2)11-10-12-17(3)18(15-21(4,5)6)19(20)13-8-7-9-14-19/h11,18,20H,3,7-10,12-15H2,1-2,4-6H3.
What are the key properties of 1-(7-methyl-3-methylidene-1-trimethylsilyloct-6-en-2-yl)cyclohexan-1-ol?
1-(7-methyl-3-methylidene-1-trimethylsilyloct-6-en-2-yl)cyclohexan-1-ol has a molecular weight of 308.58 g/mol, XLogP of 5.94, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-methyl-3-methylidene-1-trimethylsilyloct-6-en-2-yl)cyclohexan-1-ol is sourced from PubChem (CID 15049564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).