CID 166071864

C9H17OSi — CID 166071864

IUPAC—
SMILESC[Si](C)COC1=CCCCC1
InChIInChI=1S/C9H17OSi/c1-11(2)8-10-9-6-4-3-5-7-9/h6H,3-5,7-8H2,1-2H3
InChIKeySYKXLHTXRMRAEF-UHFFFAOYSA-N
MW169.32 g/mol
LogP2.75
Rot. Bonds3

About CID 166071864

CID 166071864 (PubChem CID 166071864) has the molecular formula C9H17OSi and a molecular weight of 169.32 g/mol.

Molecular Properties

Compound NameCID 166071864
PubChem CID166071864
Molecular FormulaC9H17OSi
Molecular Weight169.32 g/mol
Exact Mass169.10
IUPAC Name—
SMILESC[Si](C)COC1=CCCCC1
InChIInChI=1S/C9H17OSi/c1-11(2)8-10-9-6-4-3-5-7-9/h6H,3-5,7-8H2,1-2H3
InChIKeySYKXLHTXRMRAEF-UHFFFAOYSA-N
XLogP2.75
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.32
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-Methoxycyclohexene
CID 70264
Cyclohexene, 1-((trimethylsilyl)oxy)-
CID 81161
Tert-butyl(cyclohex-1-en-1-yloxy)dimethylsilane
CID 3547990
1-(Triethylsilyloxy)cyclohexene
CID 11020218
Silane, (1-cyclohexen-1-yloxy)tris(1-methylethyl)-
CID 11043308
1-Propoxycyclohex-1-ene
CID 20071904
1-Butoxycyclohexene
CID 21997072
6-pentyl-3,4-dihydro-2H-pyran
CID 10034828
1-(Pentyloxy)cyclohex-1-ene
CID 70636801
(Z)-6-methoxyundec-5-ene
CID 10035310
Trimethyl-(3-trimethylsilylcyclohexen-1-yl)oxysilane
CID 11356932
2-(Cyclohexen-1-yloxy)ethoxy-trimethylsilane
CID 11413248

Frequently Asked Questions

What is the IUPAC name of CID 166071864?
The IUPAC name of CID 166071864 (CID 166071864) is not available.
What is the SMILES notation for CID 166071864?
The canonical SMILES for CID 166071864 is C[Si](C)COC1=CCCCC1.
What is the InChIKey of CID 166071864?
The InChIKey is SYKXLHTXRMRAEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17OSi/c1-11(2)8-10-9-6-4-3-5-7-9/h6H,3-5,7-8H2,1-2H3.
What are the key properties of CID 166071864?
CID 166071864 has a molecular weight of 169.32 g/mol, XLogP of 2.75, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 166071864 is sourced from PubChem (CID 166071864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).