CID 101122994

C3H7ClZn- — CID 101122994

IUPAC
SMILES[CH2]CC.[Cl-].[Zn]
InChIInChI=1S/C3H7.ClH.Zn/c1-3-2;;/h1,3H2,2H3;1H;/p-1
InChIKeyHYGVSQMBIZKSLU-UHFFFAOYSA-M
MW143.93 g/mol
LogP-1.77
Rot. Bonds

About CID 101122994

CID 101122994 (PubChem CID 101122994) has the molecular formula C3H7ClZn- and a molecular weight of 143.93 g/mol.

Molecular Properties

Compound NameCID 101122994
PubChem CID101122994
Molecular FormulaC3H7ClZn-
Molecular Weight143.93 g/mol
Exact Mass141.95
IUPAC Name
SMILES[CH2]CC.[Cl-].[Zn]
InChIInChI=1S/C3H7.ClH.Zn/c1-3-2;;/h1,3H2,2H3;1H;/p-1
InChIKeyHYGVSQMBIZKSLU-UHFFFAOYSA-M
XLogP-1.77
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.93
LogP ≤ 5-1.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 101122994 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 101122994?
The IUPAC name of CID 101122994 (CID 101122994) is not available.
What is the SMILES notation for CID 101122994?
The canonical SMILES for CID 101122994 is [CH2]CC.[Cl-].[Zn].
What is the InChIKey of CID 101122994?
The InChIKey is HYGVSQMBIZKSLU-UHFFFAOYSA-M. The full InChI is InChI=1S/C3H7.ClH.Zn/c1-3-2;;/h1,3H2,2H3;1H;/p-1.
What are the key properties of CID 101122994?
CID 101122994 has a molecular weight of 143.93 g/mol, XLogP of -1.77, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 101122994 is sourced from PubChem (CID 101122994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).