deuterium monohydride;oxidane

H4O — CID 174655249

IUPACdeuterium monohydride;oxidane
SMILES[18OH2].[H][2H]
InChIInChI=1S/H2O.H2/h1H2;1H/i1+2;1+1
InChIKeyVBYZSBGMSZOOAP-XDZHNFRESA-N
MW23.04 g/mol
LogP-0.58
Rot. Bonds

About deuterium monohydride;oxidane

deuterium monohydride;oxidane (PubChem CID 174655249) has the molecular formula H4O and a molecular weight of 23.04 g/mol. Its IUPAC name is deuterium monohydride;oxidane.

Molecular Properties

Compound Namedeuterium monohydride;oxidane
PubChem CID174655249
Molecular FormulaH4O
Molecular Weight23.04 g/mol
Exact Mass23.04
IUPAC Namedeuterium monohydride;oxidane
SMILES[18OH2].[H][2H]
InChIInChI=1S/H2O.H2/h1H2;1H/i1+2;1+1
InChIKeyVBYZSBGMSZOOAP-XDZHNFRESA-N
XLogP-0.58
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms1
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50023.04
LogP ≤ 5-0.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of deuterium monohydride;oxidane?
The IUPAC name of deuterium monohydride;oxidane (CID 174655249) is deuterium monohydride;oxidane.
What is the SMILES notation for deuterium monohydride;oxidane?
The canonical SMILES for deuterium monohydride;oxidane is [18OH2].[H][2H].
What is the InChIKey of deuterium monohydride;oxidane?
The InChIKey is VBYZSBGMSZOOAP-XDZHNFRESA-N. The full InChI is InChI=1S/H2O.H2/h1H2;1H/i1+2;1+1.
What are the key properties of deuterium monohydride;oxidane?
deuterium monohydride;oxidane has a molecular weight of 23.04 g/mol, XLogP of -0.58, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for deuterium monohydride;oxidane is sourced from PubChem (CID 174655249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).