CID 160880033

C2H8KSi — CID 160880033

IUPAC—
SMILESC[SiH2]C.[K]
InChIInChI=1S/C2H8Si.K/c1-3-2;/h3H2,1-2H3;
InChIKeySMXHQDNAJBWKFY-UHFFFAOYSA-N
MW99.27 g/mol
LogP-0.13
Rot. Bonds

About CID 160880033

CID 160880033 (PubChem CID 160880033) has the molecular formula C2H8KSi and a molecular weight of 99.27 g/mol.

Molecular Properties

Compound NameCID 160880033
PubChem CID160880033
Molecular FormulaC2H8KSi
Molecular Weight99.27 g/mol
Exact Mass99.00
IUPAC Name—
SMILESC[SiH2]C.[K]
InChIInChI=1S/C2H8Si.K/c1-3-2;/h3H2,1-2H3;
InChIKeySMXHQDNAJBWKFY-UHFFFAOYSA-N
XLogP-0.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.27
LogP ≤ 5-0.13
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 160880033?
The IUPAC name of CID 160880033 (CID 160880033) is not available.
What is the SMILES notation for CID 160880033?
The canonical SMILES for CID 160880033 is C[SiH2]C.[K].
What is the InChIKey of CID 160880033?
The InChIKey is SMXHQDNAJBWKFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H8Si.K/c1-3-2;/h3H2,1-2H3;.
What are the key properties of CID 160880033?
CID 160880033 has a molecular weight of 99.27 g/mol, XLogP of -0.13, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 160880033 is sourced from PubChem (CID 160880033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).