[(4R,5R)-2-methyl-4,5-bis(phosphanylmethyl)-1,3-dioxolan-2-yl]methanol

C7H16O3P2 — CID 102305196

IUPAC[(4R,5R)-2-methyl-4,5-bis(phosphanylmethyl)-1,3-dioxolan-2-yl]methanol
SMILESCC1(CO)O[C@@H](CP)[C@H](CP)O1
InChIInChI=1S/C7H16O3P2/c1-7(4-8)9-5(2-11)6(3-12)10-7/h5-6,8H,2-4,11-12H2,1H3/t5-,6-/m0/s1
InChIKeyFOIASLNVFPLNDK-WDSKDSINSA-N
MW210.15 g/mol
LogP0.23
Rot. Bonds3

About [(4R,5R)-2-methyl-4,5-bis(phosphanylmethyl)-1,3-dioxolan-2-yl]methanol

[(4R,5R)-2-methyl-4,5-bis(phosphanylmethyl)-1,3-dioxolan-2-yl]methanol (PubChem CID 102305196) has the molecular formula C7H16O3P2 and a molecular weight of 210.15 g/mol. Its IUPAC name is [(4R,5R)-2-methyl-4,5-bis(phosphanylmethyl)-1,3-dioxolan-2-yl]methanol.

Molecular Properties

Compound Name[(4R,5R)-2-methyl-4,5-bis(phosphanylmethyl)-1,3-dioxolan-2-yl]methanol
PubChem CID102305196
Molecular FormulaC7H16O3P2
Molecular Weight210.15 g/mol
Exact Mass210.06
IUPAC Name[(4R,5R)-2-methyl-4,5-bis(phosphanylmethyl)-1,3-dioxolan-2-yl]methanol
SMILESCC1(CO)O[C@@H](CP)[C@H](CP)O1
InChIInChI=1S/C7H16O3P2/c1-7(4-8)9-5(2-11)6(3-12)10-7/h5-6,8H,2-4,11-12H2,1H3/t5-,6-/m0/s1
InChIKeyFOIASLNVFPLNDK-WDSKDSINSA-N
XLogP0.23
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.15
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(5-ethyl-2,2-dimethyl-1,3-dioxolan-4-yl)methylphosphane
CID 149474091
[(4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
CID 785244
[(4R,5R)-5-(aminomethyl)-2-ethyl-2-methyl-1,3-dioxolan-4-yl]methanamine;platinum
CID 161224025
2-ethyl-2-methyl-1,3-dioxolane-4,5-dicarboxylic acid
CID 170549993
[(2S)-3,3-dimethyloxiran-2-yl]methanol
CID 11105322
[(2S,4S)-2,4-dimethyloxetan-2-yl]methanol
CID 131106641
[5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol;thiohydroxylamine
CID 144515048
(3aS,5S,6aR)-3a,5-bis(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-6-ol
CID 45039611
[3-(cyclopropylamino)-2,2,5,5-tetramethyloxolan-3-yl]methanol
CID 79933476
3-bromo-2-ethyl-2-methyloxirane
CID 141187885
[3-(hydroxymethyl)-2,2-dimethylcyclopropyl]methanol
CID 14320848
2-ethyl-2-methyl-4-(3-methylbut-2-en-2-yl)-1,3-dioxolane
CID 141369953

Frequently Asked Questions

What is the IUPAC name of [(4R,5R)-2-methyl-4,5-bis(phosphanylmethyl)-1,3-dioxolan-2-yl]methanol?
The IUPAC name of [(4R,5R)-2-methyl-4,5-bis(phosphanylmethyl)-1,3-dioxolan-2-yl]methanol (CID 102305196) is [(4R,5R)-2-methyl-4,5-bis(phosphanylmethyl)-1,3-dioxolan-2-yl]methanol.
What is the SMILES notation for [(4R,5R)-2-methyl-4,5-bis(phosphanylmethyl)-1,3-dioxolan-2-yl]methanol?
The canonical SMILES for [(4R,5R)-2-methyl-4,5-bis(phosphanylmethyl)-1,3-dioxolan-2-yl]methanol is CC1(CO)O[C@@H](CP)[C@H](CP)O1.
What is the InChIKey of [(4R,5R)-2-methyl-4,5-bis(phosphanylmethyl)-1,3-dioxolan-2-yl]methanol?
The InChIKey is FOIASLNVFPLNDK-WDSKDSINSA-N. The full InChI is InChI=1S/C7H16O3P2/c1-7(4-8)9-5(2-11)6(3-12)10-7/h5-6,8H,2-4,11-12H2,1H3/t5-,6-/m0/s1.
What are the key properties of [(4R,5R)-2-methyl-4,5-bis(phosphanylmethyl)-1,3-dioxolan-2-yl]methanol?
[(4R,5R)-2-methyl-4,5-bis(phosphanylmethyl)-1,3-dioxolan-2-yl]methanol has a molecular weight of 210.15 g/mol, XLogP of 0.23, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4R,5R)-2-methyl-4,5-bis(phosphanylmethyl)-1,3-dioxolan-2-yl]methanol is sourced from PubChem (CID 102305196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).