hydron;phosphane

H4P+ — CID 173006758

IUPAChydron;phosphane
SMILESP.[H+]
InChIInChI=1S/H3P/h1H3/p+1
InChIKeyXYFCBTPGUUZFHI-UHFFFAOYSA-O
MW35.01 g/mol
LogP0.17
Rot. Bonds

About hydron;phosphane

hydron;phosphane (PubChem CID 173006758) has the molecular formula H4P+ and a molecular weight of 35.01 g/mol. Its IUPAC name is hydron;phosphane.

Molecular Properties

Compound Namehydron;phosphane
PubChem CID173006758
Molecular FormulaH4P+
Molecular Weight35.01 g/mol
Exact Mass35.00
IUPAC Namehydron;phosphane
SMILESP.[H+]
InChIInChI=1S/H3P/h1H3/p+1
InChIKeyXYFCBTPGUUZFHI-UHFFFAOYSA-O
XLogP0.17
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms1
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50035.01
LogP ≤ 50.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

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CID 170679424
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CID 10153980
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CID 21426879
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Frequently Asked Questions

What is the IUPAC name of hydron;phosphane?
The IUPAC name of hydron;phosphane (CID 173006758) is hydron;phosphane.
What is the SMILES notation for hydron;phosphane?
The canonical SMILES for hydron;phosphane is P.[H+].
What is the InChIKey of hydron;phosphane?
The InChIKey is XYFCBTPGUUZFHI-UHFFFAOYSA-O. The full InChI is InChI=1S/H3P/h1H3/p+1.
What are the key properties of hydron;phosphane?
hydron;phosphane has a molecular weight of 35.01 g/mol, XLogP of 0.17, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for hydron;phosphane is sourced from PubChem (CID 173006758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).