CID 160985248

C5H20SiY- — CID 160985248

IUPAC—
SMILESC.C.C.C[SiH2].[CH3-].[Y]
InChIInChI=1S/CH5Si.3CH4.CH3.Y/c1-2;;;;;/h2H2,1H3;3*1H4;1H3;/q;;;;-1;
InChIKeyVKWOGECYMQHJQR-UHFFFAOYSA-N
MW197.21 g/mol
LogP2.02
Rot. Bonds

About CID 160985248

CID 160985248 (PubChem CID 160985248) has the molecular formula C5H20SiY- and a molecular weight of 197.21 g/mol.

Molecular Properties

Compound NameCID 160985248
PubChem CID160985248
Molecular FormulaC5H20SiY-
Molecular Weight197.21 g/mol
Exact Mass197.04
IUPAC Name—
SMILESC.C.C.C[SiH2].[CH3-].[Y]
InChIInChI=1S/CH5Si.3CH4.CH3.Y/c1-2;;;;;/h2H2,1H3;3*1H4;1H3;/q;;;;-1;
InChIKeyVKWOGECYMQHJQR-UHFFFAOYSA-N
XLogP2.02
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.21
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

carbanide;ethane;methane;(yttrium)
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CID 160665272
carbanide;methanamine;methane;tungsten;yttrium
CID 163684973
carbanide;methane;2-methylpropane;tris(yttrium)
CID 160679294
carbanide;ethane;yttrium
CID 169424018
carbanide;methane;tungsten;yttrium
CID 158162733
carbanide;ethane;yttrium
CID 169424836
carbanide;methane;rubidium(1+);yttrium
CID 158993352
methane;tris(yttrium)
CID 158963753
carbanide;octadecakis(yttrium)
CID 58849650

Frequently Asked Questions

What is the IUPAC name of CID 160985248?
The IUPAC name of CID 160985248 (CID 160985248) is not available.
What is the SMILES notation for CID 160985248?
The canonical SMILES for CID 160985248 is C.C.C.C[SiH2].[CH3-].[Y].
What is the InChIKey of CID 160985248?
The InChIKey is VKWOGECYMQHJQR-UHFFFAOYSA-N. The full InChI is InChI=1S/CH5Si.3CH4.CH3.Y/c1-2;;;;;/h2H2,1H3;3*1H4;1H3;/q;;;;-1;.
What are the key properties of CID 160985248?
CID 160985248 has a molecular weight of 197.21 g/mol, XLogP of 2.02, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 160985248 is sourced from PubChem (CID 160985248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).