CID 101042162

CH4In — CID 101042162

IUPAC—
SMILESC.[In]
InChIInChI=1S/CH4.In/h1H4;
InChIKeyNJHLTTCFUKEVCV-UHFFFAOYSA-N
MW130.86 g/mol
LogP0.26
Rot. Bonds

About CID 101042162

CID 101042162 (PubChem CID 101042162) has the molecular formula CH4In and a molecular weight of 130.86 g/mol.

Molecular Properties

Compound NameCID 101042162
PubChem CID101042162
Molecular FormulaCH4In
Molecular Weight130.86 g/mol
Exact Mass130.94
IUPAC Name—
SMILESC.[In]
InChIInChI=1S/CH4.In/h1H4;
InChIKeyNJHLTTCFUKEVCV-UHFFFAOYSA-N
XLogP0.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.86
LogP ≤ 50.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

methane
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methane
CID 169425837
methane
CID 160708418
methane
CID 162219706
methane
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CID 170844432
CID 170844432
methane phosphate
CID 22352647
methane;technetium
CID 158904307
azanium methane
CID 162270581
methane;vanadium
CID 157497373
methane;phosphane
CID 160749413
CID 172999349
CID 172999349

Frequently Asked Questions

What is the IUPAC name of CID 101042162?
The IUPAC name of CID 101042162 (CID 101042162) is not available.
What is the SMILES notation for CID 101042162?
The canonical SMILES for CID 101042162 is C.[In].
What is the InChIKey of CID 101042162?
The InChIKey is NJHLTTCFUKEVCV-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4.In/h1H4;.
What are the key properties of CID 101042162?
CID 101042162 has a molecular weight of 130.86 g/mol, XLogP of 0.26, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 101042162 is sourced from PubChem (CID 101042162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).