CID 21462186

C12H22Si2 — CID 21462186

IUPAC—
SMILES[Si][Si](C1CCCCC1)C1CCCCC1
InChIInChI=1S/C12H22Si2/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h11-12H,1-10H2
InChIKeyCFMXYSQNKFZTMV-UHFFFAOYSA-N
MW222.48 g/mol
LogP3.82
Rot. Bonds2

About CID 21462186

CID 21462186 (PubChem CID 21462186) has the molecular formula C12H22Si2 and a molecular weight of 222.48 g/mol.

Molecular Properties

Compound NameCID 21462186
PubChem CID21462186
Molecular FormulaC12H22Si2
Molecular Weight222.48 g/mol
Exact Mass222.13
IUPAC Name—
SMILES[Si][Si](C1CCCCC1)C1CCCCC1
InChIInChI=1S/C12H22Si2/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h11-12H,1-10H2
InChIKeyCFMXYSQNKFZTMV-UHFFFAOYSA-N
XLogP3.82
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.48
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

CID 21462141
CID 21462141
CID 12639585
CID 12639585
tricyclo[5.4.0.08,11]undecane
CID 176586412
tricyclo[5.5.0.02,6]dodecane
CID 578151
CID 21461727
CID 21461727
tricyclohexylgermane
CID 6284880
5-cyclohexyl-2,3,4,4a,5,6,7,8,9,9a-decahydro-1H-benzo[7]annulene
CID 59124996
1,3-dicyclohexyl-1,3-dimethyl-1,3-disiletane
CID 155899508
cyclohexylcycloheptane
CID 524589
(1S,2S,6R,7R)-tricyclo[5.4.0.02,6]undecane
CID 101375325
(4aR)-2,3,4,4a,5,6,7,8,9,9a-decahydro-1H-benzo[7]annulene
CID 58427678
cyclononylcycloicosane
CID 123187062

Frequently Asked Questions

What is the IUPAC name of CID 21462186?
The IUPAC name of CID 21462186 (CID 21462186) is not available.
What is the SMILES notation for CID 21462186?
The canonical SMILES for CID 21462186 is [Si][Si](C1CCCCC1)C1CCCCC1.
What is the InChIKey of CID 21462186?
The InChIKey is CFMXYSQNKFZTMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22Si2/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h11-12H,1-10H2.
What are the key properties of CID 21462186?
CID 21462186 has a molecular weight of 222.48 g/mol, XLogP of 3.82, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 21462186 is sourced from PubChem (CID 21462186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).