[(1R)-1-methoxyprop-2-enyl]phosphane

C4H9OP — CID 173465433

IUPAC[(1R)-1-methoxyprop-2-enyl]phosphane
SMILESC=C[C@@H](P)OC
InChIInChI=1S/C4H9OP/c1-3-4(6)5-2/h3-4H,1,6H2,2H3/t4-/m1/s1
InChIKeyFVRUWAZGGNMQJF-SCSAIBSYSA-N
MW104.09 g/mol
LogP1.02
Rot. Bonds2

About [(1R)-1-methoxyprop-2-enyl]phosphane

[(1R)-1-methoxyprop-2-enyl]phosphane (PubChem CID 173465433) has the molecular formula C4H9OP and a molecular weight of 104.09 g/mol. Its IUPAC name is [(1R)-1-methoxyprop-2-enyl]phosphane.

Molecular Properties

Compound Name[(1R)-1-methoxyprop-2-enyl]phosphane
PubChem CID173465433
Molecular FormulaC4H9OP
Molecular Weight104.09 g/mol
Exact Mass104.04
IUPAC Name[(1R)-1-methoxyprop-2-enyl]phosphane
SMILESC=C[C@@H](P)OC
InChIInChI=1S/C4H9OP/c1-3-4(6)5-2/h3-4H,1,6H2,2H3/t4-/m1/s1
InChIKeyFVRUWAZGGNMQJF-SCSAIBSYSA-N
XLogP1.02
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.09
LogP ≤ 51.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(1R)-1-methoxyprop-2-enyl]phosphane?
The IUPAC name of [(1R)-1-methoxyprop-2-enyl]phosphane (CID 173465433) is [(1R)-1-methoxyprop-2-enyl]phosphane.
What is the SMILES notation for [(1R)-1-methoxyprop-2-enyl]phosphane?
The canonical SMILES for [(1R)-1-methoxyprop-2-enyl]phosphane is C=C[C@@H](P)OC.
What is the InChIKey of [(1R)-1-methoxyprop-2-enyl]phosphane?
The InChIKey is FVRUWAZGGNMQJF-SCSAIBSYSA-N. The full InChI is InChI=1S/C4H9OP/c1-3-4(6)5-2/h3-4H,1,6H2,2H3/t4-/m1/s1.
What are the key properties of [(1R)-1-methoxyprop-2-enyl]phosphane?
[(1R)-1-methoxyprop-2-enyl]phosphane has a molecular weight of 104.09 g/mol, XLogP of 1.02, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-1-methoxyprop-2-enyl]phosphane is sourced from PubChem (CID 173465433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).