Silane, decyldimethyl-

C12H27Si — CID 6335399

IUPAC—
SMILESCCCCCCCCCC[Si](C)C
InChIInChI=1S/C12H27Si/c1-4-5-6-7-8-9-10-11-12-13(2)3/h4-12H2,1-3H3
InChIKeyAHQMQQYLFHXPOE-UHFFFAOYSA-N
MW199.43 g/mol
LogP4.88
Rot. Bonds9

About Silane, decyldimethyl-

Silane, decyldimethyl- (PubChem CID 6335399) has the molecular formula C12H27Si and a molecular weight of 199.43 g/mol.

Molecular Properties

Compound NameSilane, decyldimethyl-
PubChem CID6335399
Molecular FormulaC12H27Si
Molecular Weight199.43 g/mol
Exact Mass199.19
IUPAC Name—
SMILESCCCCCCCCCC[Si](C)C
InChIInChI=1S/C12H27Si/c1-4-5-6-7-8-9-10-11-12-13(2)3/h4-12H2,1-3H3
InChIKeyAHQMQQYLFHXPOE-UHFFFAOYSA-N
XLogP4.88
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.43
LogP ≤ 54.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of Silane, decyldimethyl-?
The IUPAC name of Silane, decyldimethyl- (CID 6335399) is not available.
What is the SMILES notation for Silane, decyldimethyl-?
The canonical SMILES for Silane, decyldimethyl- is CCCCCCCCCC[Si](C)C.
What is the InChIKey of Silane, decyldimethyl-?
The InChIKey is AHQMQQYLFHXPOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27Si/c1-4-5-6-7-8-9-10-11-12-13(2)3/h4-12H2,1-3H3.
What are the key properties of Silane, decyldimethyl-?
Silane, decyldimethyl- has a molecular weight of 199.43 g/mol, XLogP of 4.88, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Silane, decyldimethyl- is sourced from PubChem (CID 6335399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).