cyclopropane;phosphonous acid

C3H9O2P — CID 175272240

IUPACcyclopropane;phosphonous acid
SMILESC1CC1.OPO
InChIInChI=1S/C3H6.H3O2P/c1-2-3-1;1-3-2/h1-3H2;1-3H
InChIKeyVIHTXUNBERBBSM-UHFFFAOYSA-N
MW108.08 g/mol
LogP0.65
Rot. Bonds

About cyclopropane;phosphonous acid

cyclopropane;phosphonous acid (PubChem CID 175272240) has the molecular formula C3H9O2P and a molecular weight of 108.08 g/mol. Its IUPAC name is cyclopropane;phosphonous acid.

Molecular Properties

Compound Namecyclopropane;phosphonous acid
PubChem CID175272240
Molecular FormulaC3H9O2P
Molecular Weight108.08 g/mol
Exact Mass108.03
IUPAC Namecyclopropane;phosphonous acid
SMILESC1CC1.OPO
InChIInChI=1S/C3H6.H3O2P/c1-2-3-1;1-3-2/h1-3H2;1-3H
InChIKeyVIHTXUNBERBBSM-UHFFFAOYSA-N
XLogP0.65
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.08
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of cyclopropane;phosphonous acid?
The IUPAC name of cyclopropane;phosphonous acid (CID 175272240) is cyclopropane;phosphonous acid.
What is the SMILES notation for cyclopropane;phosphonous acid?
The canonical SMILES for cyclopropane;phosphonous acid is C1CC1.OPO.
What is the InChIKey of cyclopropane;phosphonous acid?
The InChIKey is VIHTXUNBERBBSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6.H3O2P/c1-2-3-1;1-3-2/h1-3H2;1-3H.
What are the key properties of cyclopropane;phosphonous acid?
cyclopropane;phosphonous acid has a molecular weight of 108.08 g/mol, XLogP of 0.65, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropane;phosphonous acid is sourced from PubChem (CID 175272240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).