CID 59040487

C6H17Si2 — CID 59040487

IUPAC—
SMILESCC[Si](C)C[SiH](C)C
InChIInChI=1S/C6H17Si2/c1-5-8(4)6-7(2)3/h7H,5-6H2,1-4H3
InChIKeyZJMOOYIEZYXVDU-UHFFFAOYSA-N
MW145.37 g/mol
LogP2.16
Rot. Bonds3

About CID 59040487

CID 59040487 (PubChem CID 59040487) has the molecular formula C6H17Si2 and a molecular weight of 145.37 g/mol.

Molecular Properties

Compound NameCID 59040487
PubChem CID59040487
Molecular FormulaC6H17Si2
Molecular Weight145.37 g/mol
Exact Mass145.09
IUPAC Name—
SMILESCC[Si](C)C[SiH](C)C
InChIInChI=1S/C6H17Si2/c1-5-8(4)6-7(2)3/h7H,5-6H2,1-4H3
InChIKeyZJMOOYIEZYXVDU-UHFFFAOYSA-N
XLogP2.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.37
LogP ≤ 52.16
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 59040487?
The IUPAC name of CID 59040487 (CID 59040487) is not available.
What is the SMILES notation for CID 59040487?
The canonical SMILES for CID 59040487 is CC[Si](C)C[SiH](C)C.
What is the InChIKey of CID 59040487?
The InChIKey is ZJMOOYIEZYXVDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H17Si2/c1-5-8(4)6-7(2)3/h7H,5-6H2,1-4H3.
What are the key properties of CID 59040487?
CID 59040487 has a molecular weight of 145.37 g/mol, XLogP of 2.16, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59040487 is sourced from PubChem (CID 59040487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).