Silane, cyclohexyldiethyl-

C10H21Si — CID 6329150

IUPAC—
SMILESCC[Si](CC)C1CCCCC1
InChIInChI=1S/C10H21Si/c1-3-11(4-2)10-8-6-5-7-9-10/h10H,3-9H2,1-2H3
InChIKeyIOQLKVPNFLGJMY-UHFFFAOYSA-N
MW169.36 g/mol
LogP3.86
Rot. Bonds3

About Silane, cyclohexyldiethyl-

Silane, cyclohexyldiethyl- (PubChem CID 6329150) has the molecular formula C10H21Si and a molecular weight of 169.36 g/mol.

Molecular Properties

Compound NameSilane, cyclohexyldiethyl-
PubChem CID6329150
Molecular FormulaC10H21Si
Molecular Weight169.36 g/mol
Exact Mass169.14
IUPAC Name—
SMILESCC[Si](CC)C1CCCCC1
InChIInChI=1S/C10H21Si/c1-3-11(4-2)10-8-6-5-7-9-10/h10H,3-9H2,1-2H3
InChIKeyIOQLKVPNFLGJMY-UHFFFAOYSA-N
XLogP3.86
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.36
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of Silane, cyclohexyldiethyl-?
The IUPAC name of Silane, cyclohexyldiethyl- (CID 6329150) is not available.
What is the SMILES notation for Silane, cyclohexyldiethyl-?
The canonical SMILES for Silane, cyclohexyldiethyl- is CC[Si](CC)C1CCCCC1.
What is the InChIKey of Silane, cyclohexyldiethyl-?
The InChIKey is IOQLKVPNFLGJMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21Si/c1-3-11(4-2)10-8-6-5-7-9-10/h10H,3-9H2,1-2H3.
What are the key properties of Silane, cyclohexyldiethyl-?
Silane, cyclohexyldiethyl- has a molecular weight of 169.36 g/mol, XLogP of 3.86, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Silane, cyclohexyldiethyl- is sourced from PubChem (CID 6329150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).