CID 11065002

C12H24Si3 — CID 11065002

IUPAC—
SMILESCC1=C([Si](C)(C)C)[Si]C([Si](C)(C)C)=C1C
InChIInChI=1S/C12H24Si3/c1-9-10(2)12(15(6,7)8)13-11(9)14(3,4)5/h1-8H3
InChIKeySWRDBHFNXKPTEK-UHFFFAOYSA-N
MW252.58 g/mol
LogP4.01
Rot. Bonds2

About CID 11065002

CID 11065002 (PubChem CID 11065002) has the molecular formula C12H24Si3 and a molecular weight of 252.58 g/mol.

Molecular Properties

Compound NameCID 11065002
PubChem CID11065002
Molecular FormulaC12H24Si3
Molecular Weight252.58 g/mol
Exact Mass252.12
IUPAC Name—
SMILESCC1=C([Si](C)(C)C)[Si]C([Si](C)(C)C)=C1C
InChIInChI=1S/C12H24Si3/c1-9-10(2)12(15(6,7)8)13-11(9)14(3,4)5/h1-8H3
InChIKeySWRDBHFNXKPTEK-UHFFFAOYSA-N
XLogP4.01
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.58
LogP ≤ 54.01
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 CID 11065002?
The IUPAC name of CID 11065002 (CID 11065002) is not available.
What is the SMILES notation for CID 11065002?
The canonical SMILES for CID 11065002 is CC1=C([Si](C)(C)C)[Si]C([Si](C)(C)C)=C1C.
What is the InChIKey of CID 11065002?
The InChIKey is SWRDBHFNXKPTEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24Si3/c1-9-10(2)12(15(6,7)8)13-11(9)14(3,4)5/h1-8H3.
What are the key properties of CID 11065002?
CID 11065002 has a molecular weight of 252.58 g/mol, XLogP of 4.01, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11065002 is sourced from PubChem (CID 11065002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).