CID 161317301

CH4CoSnTi — CID 161317301

IUPAC—
SMILESC.[Co].[Sn].[Ti]
InChIInChI=1S/CH4.Co.Sn.Ti/h1H4;;;
InChIKeyLZYPBTYBSUUIGA-UHFFFAOYSA-N
MW241.55 g/mol
LogP0.25
Rot. Bonds

About CID 161317301

CID 161317301 (PubChem CID 161317301) has the molecular formula CH4CoSnTi and a molecular weight of 241.55 g/mol.

Molecular Properties

Compound NameCID 161317301
PubChem CID161317301
Molecular FormulaCH4CoSnTi
Molecular Weight241.55 g/mol
Exact Mass242.81
IUPAC Name—
SMILESC.[Co].[Sn].[Ti]
InChIInChI=1S/CH4.Co.Sn.Ti/h1H4;;;
InChIKeyLZYPBTYBSUUIGA-UHFFFAOYSA-N
XLogP0.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.55
LogP ≤ 50.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 161317301?
The IUPAC name of CID 161317301 (CID 161317301) is not available.
What is the SMILES notation for CID 161317301?
The canonical SMILES for CID 161317301 is C.[Co].[Sn].[Ti].
What is the InChIKey of CID 161317301?
The InChIKey is LZYPBTYBSUUIGA-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4.Co.Sn.Ti/h1H4;;;.
What are the key properties of CID 161317301?
CID 161317301 has a molecular weight of 241.55 g/mol, XLogP of 0.25, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 161317301 is sourced from PubChem (CID 161317301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).