CID 162402148

C3H7Y-2 — CID 162402148

IUPAC—
SMILES[CH-]C.[CH3-].[Y]
InChIInChI=1S/C2H4.CH3.Y/c1-2;;/h1H,2H3;1H3;/q2*-1;
InChIKeyDFVYDBSPKNPCIB-UHFFFAOYSA-N
MW132.00 g/mol
LogP1.17
Rot. Bonds

About CID 162402148

CID 162402148 (PubChem CID 162402148) has the molecular formula C3H7Y-2 and a molecular weight of 132.00 g/mol.

Molecular Properties

Compound NameCID 162402148
PubChem CID162402148
Molecular FormulaC3H7Y-2
Molecular Weight132.00 g/mol
Exact Mass131.96
IUPAC Name—
SMILES[CH-]C.[CH3-].[Y]
InChIInChI=1S/C2H4.CH3.Y/c1-2;;/h1H,2H3;1H3;/q2*-1;
InChIKeyDFVYDBSPKNPCIB-UHFFFAOYSA-N
XLogP1.17
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.00
LogP ≤ 51.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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CID 160985248
dimethylazanium;phosphane;chloride
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carbanide;ethane;tungsten(2+);vanadium(2+);yttrium
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Frequently Asked Questions

What is the IUPAC name of CID 162402148?
The IUPAC name of CID 162402148 (CID 162402148) is not available.
What is the SMILES notation for CID 162402148?
The canonical SMILES for CID 162402148 is [CH-]C.[CH3-].[Y].
What is the InChIKey of CID 162402148?
The InChIKey is DFVYDBSPKNPCIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4.CH3.Y/c1-2;;/h1H,2H3;1H3;/q2*-1;.
What are the key properties of CID 162402148?
CID 162402148 has a molecular weight of 132.00 g/mol, XLogP of 1.17, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 162402148 is sourced from PubChem (CID 162402148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).