Silane, (3-chloropropyl)dimethyl-

C5H12ClSi — CID 6335368

IUPAC—
SMILESC[Si](C)CCCCl
InChIInChI=1S/C5H12ClSi/c1-7(2)5-3-4-6/h3-5H2,1-2H3
InChIKeyUDIMUNKNMFGPJH-UHFFFAOYSA-N
MW135.69 g/mol
LogP2.37
Rot. Bonds3

About Silane, (3-chloropropyl)dimethyl-

Silane, (3-chloropropyl)dimethyl- (PubChem CID 6335368) has the molecular formula C5H12ClSi and a molecular weight of 135.69 g/mol.

Molecular Properties

Compound NameSilane, (3-chloropropyl)dimethyl-
PubChem CID6335368
Molecular FormulaC5H12ClSi
Molecular Weight135.69 g/mol
Exact Mass135.04
IUPAC Name—
SMILESC[Si](C)CCCCl
InChIInChI=1S/C5H12ClSi/c1-7(2)5-3-4-6/h3-5H2,1-2H3
InChIKeyUDIMUNKNMFGPJH-UHFFFAOYSA-N
XLogP2.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.69
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of Silane, (3-chloropropyl)dimethyl-?
The IUPAC name of Silane, (3-chloropropyl)dimethyl- (CID 6335368) is not available.
What is the SMILES notation for Silane, (3-chloropropyl)dimethyl-?
The canonical SMILES for Silane, (3-chloropropyl)dimethyl- is C[Si](C)CCCCl.
What is the InChIKey of Silane, (3-chloropropyl)dimethyl-?
The InChIKey is UDIMUNKNMFGPJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12ClSi/c1-7(2)5-3-4-6/h3-5H2,1-2H3.
What are the key properties of Silane, (3-chloropropyl)dimethyl-?
Silane, (3-chloropropyl)dimethyl- has a molecular weight of 135.69 g/mol, XLogP of 2.37, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Silane, (3-chloropropyl)dimethyl- is sourced from PubChem (CID 6335368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).