CID 173034381

CH5In-2 — CID 173034381

IUPAC
SMILESC[In].[H-].[H-]
InChIInChI=1S/CH3.In.2H/h1H3;;;/q;;2*-1
InChIKeyNSMHYESXHIMDIB-UHFFFAOYSA-N
MW131.87 g/mol
LogP0.43
Rot. Bonds

About CID 173034381

CID 173034381 (PubChem CID 173034381) has the molecular formula CH5In-2 and a molecular weight of 131.87 g/mol.

Molecular Properties

Compound NameCID 173034381
PubChem CID173034381
Molecular FormulaCH5In-2
Molecular Weight131.87 g/mol
Exact Mass131.94
IUPAC Name
SMILESC[In].[H-].[H-]
InChIInChI=1S/CH3.In.2H/h1H3;;;/q;;2*-1
InChIKeyNSMHYESXHIMDIB-UHFFFAOYSA-N
XLogP0.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.87
LogP ≤ 50.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 173034381?
The IUPAC name of CID 173034381 (CID 173034381) is not available.
What is the SMILES notation for CID 173034381?
The canonical SMILES for CID 173034381 is C[In].[H-].[H-].
What is the InChIKey of CID 173034381?
The InChIKey is NSMHYESXHIMDIB-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3.In.2H/h1H3;;;/q;;2*-1.
What are the key properties of CID 173034381?
CID 173034381 has a molecular weight of 131.87 g/mol, XLogP of 0.43, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173034381 is sourced from PubChem (CID 173034381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).