hafnium;indigane;oxotin

H3HfInOSn — CID 175427681

IUPAChafnium;indigane;oxotin
SMILESO=[Sn].[Hf].[InH3]
InChIInChI=1S/Hf.In.O.Sn.3H
InChIKeyLRALVPPWWQNUFJ-UHFFFAOYSA-N
MW431.04 g/mol
LogP-1.69
Rot. Bonds

About hafnium;indigane;oxotin

hafnium;indigane;oxotin (PubChem CID 175427681) has the molecular formula H3HfInOSn and a molecular weight of 431.04 g/mol. Its IUPAC name is hafnium;indigane;oxotin.

Molecular Properties

Compound Namehafnium;indigane;oxotin
PubChem CID175427681
Molecular FormulaH3HfInOSn
Molecular Weight431.04 g/mol
Exact Mass433.77
IUPAC Namehafnium;indigane;oxotin
SMILESO=[Sn].[Hf].[InH3]
InChIInChI=1S/Hf.In.O.Sn.3H
InChIKeyLRALVPPWWQNUFJ-UHFFFAOYSA-N
XLogP-1.69
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.04
LogP ≤ 5-1.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

CID 71346106
CID 71346106
Hafnium(4+);indium(3+);oxygen(2-);tin(4+)
CID 159246098

Frequently Asked Questions

What is the IUPAC name of hafnium;indigane;oxotin?
The IUPAC name of hafnium;indigane;oxotin (CID 175427681) is hafnium;indigane;oxotin.
What is the SMILES notation for hafnium;indigane;oxotin?
The canonical SMILES for hafnium;indigane;oxotin is O=[Sn].[Hf].[InH3].
What is the InChIKey of hafnium;indigane;oxotin?
The InChIKey is LRALVPPWWQNUFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/Hf.In.O.Sn.3H.
What are the key properties of hafnium;indigane;oxotin?
hafnium;indigane;oxotin has a molecular weight of 431.04 g/mol, XLogP of -1.69, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for hafnium;indigane;oxotin is sourced from PubChem (CID 175427681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).