diphosphanyl-[(2R,3S)-2-methyloxolan-3-yl]-phosphanylphosphane

C5H14OP4 — CID 58622788

IUPACdiphosphanyl-[(2R,3S)-2-methyloxolan-3-yl]-phosphanylphosphane
SMILESC[C@H]1OCC[C@@H]1P(P)PP
InChIInChI=1S/C5H14OP4/c1-4-5(2-3-6-4)10(8)9-7/h4-5,9H,2-3,7-8H2,1H3/t4-,5+,10?/m1/s1
InChIKeyNHOILHAIDVOCMK-LESHHQLCSA-N
MW214.06 g/mol
LogP2.82
Rot. Bonds2

About diphosphanyl-[(2R,3S)-2-methyloxolan-3-yl]-phosphanylphosphane

diphosphanyl-[(2R,3S)-2-methyloxolan-3-yl]-phosphanylphosphane (PubChem CID 58622788) has the molecular formula C5H14OP4 and a molecular weight of 214.06 g/mol. Its IUPAC name is diphosphanyl-[(2R,3S)-2-methyloxolan-3-yl]-phosphanylphosphane.

Molecular Properties

Compound Namediphosphanyl-[(2R,3S)-2-methyloxolan-3-yl]-phosphanylphosphane
PubChem CID58622788
Molecular FormulaC5H14OP4
Molecular Weight214.06 g/mol
Exact Mass214.00
IUPAC Namediphosphanyl-[(2R,3S)-2-methyloxolan-3-yl]-phosphanylphosphane
SMILESC[C@H]1OCC[C@@H]1P(P)PP
InChIInChI=1S/C5H14OP4/c1-4-5(2-3-6-4)10(8)9-7/h4-5,9H,2-3,7-8H2,1H3/t4-,5+,10?/m1/s1
InChIKeyNHOILHAIDVOCMK-LESHHQLCSA-N
XLogP2.82
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.06
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

diphosphanyl-[(1S,2S)-2-methylcyclohexyl]-phosphanylphosphane
CID 58622694
diphosphanyl-[(2S,3S)-3-methyloxan-2-yl]-phosphanylphosphane
CID 58845408
(2-butyloxan-3-yl)-(diphosphanyl)-phosphanylphosphane
CID 20872047
(3R)-2,3-dimethyl-1,4-dioxane
CID 134576356
(2R,3S)-2-methyloxolane-3-carbaldehyde
CID 12560931
(2S,3R)-2-methyloxolane-3-carbaldehyde
CID 92908099
(3R)-2-methyloxolan-3-ol
CID 89032581
(2R,3S)-3-chloro-2-methyloxolane
CID 13296748
diphosphanyl-[(5S,6S)-6-methyl-4,5,6,7-tetrahydro-2H-inden-5-yl]-phosphanylphosphane
CID 58622748
methanol;(2S,3R)-2,3,4-trimethyloxane
CID 145399685
(2S,3R)-2-methyl-N-[(2S)-3-methylbutan-2-yl]oxolan-3-amine
CID 97358167
diphosphanyl-(4-methyl-4,5,6,7-tetrahydro-3H-inden-5-yl)-phosphanylphosphane
CID 59020015

Frequently Asked Questions

What is the IUPAC name of diphosphanyl-[(2R,3S)-2-methyloxolan-3-yl]-phosphanylphosphane?
The IUPAC name of diphosphanyl-[(2R,3S)-2-methyloxolan-3-yl]-phosphanylphosphane (CID 58622788) is diphosphanyl-[(2R,3S)-2-methyloxolan-3-yl]-phosphanylphosphane.
What is the SMILES notation for diphosphanyl-[(2R,3S)-2-methyloxolan-3-yl]-phosphanylphosphane?
The canonical SMILES for diphosphanyl-[(2R,3S)-2-methyloxolan-3-yl]-phosphanylphosphane is C[C@H]1OCC[C@@H]1P(P)PP.
What is the InChIKey of diphosphanyl-[(2R,3S)-2-methyloxolan-3-yl]-phosphanylphosphane?
The InChIKey is NHOILHAIDVOCMK-LESHHQLCSA-N. The full InChI is InChI=1S/C5H14OP4/c1-4-5(2-3-6-4)10(8)9-7/h4-5,9H,2-3,7-8H2,1H3/t4-,5+,10?/m1/s1.
What are the key properties of diphosphanyl-[(2R,3S)-2-methyloxolan-3-yl]-phosphanylphosphane?
diphosphanyl-[(2R,3S)-2-methyloxolan-3-yl]-phosphanylphosphane has a molecular weight of 214.06 g/mol, XLogP of 2.82, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for diphosphanyl-[(2R,3S)-2-methyloxolan-3-yl]-phosphanylphosphane is sourced from PubChem (CID 58622788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).