1-chloro-1,3-dipropyl-1,3-disilinane

C10H23ClSi2 — CID 172685707

IUPAC1-chloro-1,3-dipropyl-1,3-disilinane
SMILESCCC[SiH]1CCC[Si](Cl)(CCC)C1
InChIInChI=1S/C10H23ClSi2/c1-3-6-12-7-5-9-13(11,10-12)8-4-2/h12H,3-10H2,1-2H3
InChIKeyAZVHDBOEJBGQFX-UHFFFAOYSA-N
MW234.92 g/mol
LogP4.16
Rot. Bonds4

About 1-chloro-1,3-dipropyl-1,3-disilinane

1-chloro-1,3-dipropyl-1,3-disilinane (PubChem CID 172685707) has the molecular formula C10H23ClSi2 and a molecular weight of 234.92 g/mol. Its IUPAC name is 1-chloro-1,3-dipropyl-1,3-disilinane.

Molecular Properties

Compound Name1-chloro-1,3-dipropyl-1,3-disilinane
PubChem CID172685707
Molecular FormulaC10H23ClSi2
Molecular Weight234.92 g/mol
Exact Mass234.10
IUPAC Name1-chloro-1,3-dipropyl-1,3-disilinane
SMILESCCC[SiH]1CCC[Si](Cl)(CCC)C1
InChIInChI=1S/C10H23ClSi2/c1-3-6-12-7-5-9-13(11,10-12)8-4-2/h12H,3-10H2,1-2H3
InChIKeyAZVHDBOEJBGQFX-UHFFFAOYSA-N
XLogP4.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.92
LogP ≤ 54.16
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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Related Compounds

1,1-dibromo-3-propyl-1,3-disiletane
CID 172702517
CID 163405879
CID 163405879
1,3-dibutyl-1,3-dichloro-1,3-disiletane
CID 163405863
1,1-dichloro-3,3-dipropyl-1,3-disilinane
CID 163405820
CID 163405851
CID 163405851
1-bromo-4-butyl-1,4-disilinane
CID 172831370
1-butyl-2,2,6,6-tetramethyl-1,2,6-azadisilinane
CID 14195383
1-fluoro-1-pentylsiletane
CID 70160609
1-bromo-1-dodecylsilinane
CID 174630456
1-chloro-1-pentan-2-ylsilinane
CID 57057772
2,6-dichloro-2,4,6,8-tetramethyl-4,8-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 54569917
2-(oxiran-2-ylmethoxymethyl)oxirane;2-propyloxasilinane
CID 175335046

Frequently Asked Questions

What is the IUPAC name of 1-chloro-1,3-dipropyl-1,3-disilinane?
The IUPAC name of 1-chloro-1,3-dipropyl-1,3-disilinane (CID 172685707) is 1-chloro-1,3-dipropyl-1,3-disilinane.
What is the SMILES notation for 1-chloro-1,3-dipropyl-1,3-disilinane?
The canonical SMILES for 1-chloro-1,3-dipropyl-1,3-disilinane is CCC[SiH]1CCC[Si](Cl)(CCC)C1.
What is the InChIKey of 1-chloro-1,3-dipropyl-1,3-disilinane?
The InChIKey is AZVHDBOEJBGQFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23ClSi2/c1-3-6-12-7-5-9-13(11,10-12)8-4-2/h12H,3-10H2,1-2H3.
What are the key properties of 1-chloro-1,3-dipropyl-1,3-disilinane?
1-chloro-1,3-dipropyl-1,3-disilinane has a molecular weight of 234.92 g/mol, XLogP of 4.16, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-1,3-dipropyl-1,3-disilinane is sourced from PubChem (CID 172685707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).