1,1-dichloro-3,3-dipropyl-1,3-disilinane

C10H22Cl2Si2 — CID 163405820

IUPAC1,1-dichloro-3,3-dipropyl-1,3-disilinane
SMILESCCC[Si]1(CCC)CCC[Si](Cl)(Cl)C1
InChIInChI=1S/C10H22Cl2Si2/c1-3-6-13(7-4-2)8-5-9-14(11,12)10-13/h3-10H2,1-2H3
InChIKeySCFLLESJRMQHFW-UHFFFAOYSA-N
MW269.36 g/mol
LogP5.12
Rot. Bonds4

About 1,1-dichloro-3,3-dipropyl-1,3-disilinane

1,1-dichloro-3,3-dipropyl-1,3-disilinane (PubChem CID 163405820) has the molecular formula C10H22Cl2Si2 and a molecular weight of 269.36 g/mol. Its IUPAC name is 1,1-dichloro-3,3-dipropyl-1,3-disilinane.

Molecular Properties

Compound Name1,1-dichloro-3,3-dipropyl-1,3-disilinane
PubChem CID163405820
Molecular FormulaC10H22Cl2Si2
Molecular Weight269.36 g/mol
Exact Mass268.06
IUPAC Name1,1-dichloro-3,3-dipropyl-1,3-disilinane
SMILESCCC[Si]1(CCC)CCC[Si](Cl)(Cl)C1
InChIInChI=1S/C10H22Cl2Si2/c1-3-6-13(7-4-2)8-5-9-14(11,12)10-13/h3-10H2,1-2H3
InChIKeySCFLLESJRMQHFW-UHFFFAOYSA-N
XLogP5.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500269.36
LogP ≤ 55.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,1-dichloro-3,3-dipropyl-1,3-disilinane?
The IUPAC name of 1,1-dichloro-3,3-dipropyl-1,3-disilinane (CID 163405820) is 1,1-dichloro-3,3-dipropyl-1,3-disilinane.
What is the SMILES notation for 1,1-dichloro-3,3-dipropyl-1,3-disilinane?
The canonical SMILES for 1,1-dichloro-3,3-dipropyl-1,3-disilinane is CCC[Si]1(CCC)CCC[Si](Cl)(Cl)C1.
What is the InChIKey of 1,1-dichloro-3,3-dipropyl-1,3-disilinane?
The InChIKey is SCFLLESJRMQHFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22Cl2Si2/c1-3-6-13(7-4-2)8-5-9-14(11,12)10-13/h3-10H2,1-2H3.
What are the key properties of 1,1-dichloro-3,3-dipropyl-1,3-disilinane?
1,1-dichloro-3,3-dipropyl-1,3-disilinane has a molecular weight of 269.36 g/mol, XLogP of 5.12, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dichloro-3,3-dipropyl-1,3-disilinane is sourced from PubChem (CID 163405820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).