CID 100982569

CH6Ca — CID 100982569

IUPAC—
SMILESC.[Ca].[H][H]
InChIInChI=1S/CH4.Ca.H2/h1H4;;1H
InChIKeyLPZLDMRPVJAXRT-UHFFFAOYSA-N
MW58.14 g/mol
LogP0.50
Rot. Bonds

About CID 100982569

CID 100982569 (PubChem CID 100982569) has the molecular formula CH6Ca and a molecular weight of 58.14 g/mol.

Molecular Properties

Compound NameCID 100982569
PubChem CID100982569
Molecular FormulaCH6Ca
Molecular Weight58.14 g/mol
Exact Mass58.01
IUPAC Name—
SMILESC.[Ca].[H][H]
InChIInChI=1S/CH4.Ca.H2/h1H4;;1H
InChIKeyLPZLDMRPVJAXRT-UHFFFAOYSA-N
XLogP0.50
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50058.14
LogP ≤ 50.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 100982569?
The IUPAC name of CID 100982569 (CID 100982569) is not available.
What is the SMILES notation for CID 100982569?
The canonical SMILES for CID 100982569 is C.[Ca].[H][H].
What is the InChIKey of CID 100982569?
The InChIKey is LPZLDMRPVJAXRT-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4.Ca.H2/h1H4;;1H.
What are the key properties of CID 100982569?
CID 100982569 has a molecular weight of 58.14 g/mol, XLogP of 0.50, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 100982569 is sourced from PubChem (CID 100982569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).