[(2S,4S)-2-hydroxy-4-methyl-2-(propan-2-yloxymethyl)cyclopentyl]oxy-[[(2S,5S)-5-methyl-3-propan-2-yloxyoxolan-2-yl]methylsulfanyl]phosphinate

C19H36O7PS- — CID 59925384

IUPAC[(2S,4S)-2-hydroxy-4-methyl-2-(propan-2-yloxymethyl)cyclopentyl]oxy-[[(2S,5S)-5-methyl-3-propan-2-yloxyoxolan-2-yl]methylsulfanyl]phosphinate
SMILESCC(C)OC[C@@]1(O)C[C@@H](C)CC1OP(=O)([O-])SC[C@H]1O[C@@H](C)CC1OC(C)C
InChIInChI=1S/C19H37O7PS/c1-12(2)23-11-19(20)9-14(5)7-18(19)26-27(21,22)28-10-17-16(24-13(3)4)8-15(6)25-17/h12-18,20H,7-11H2,1-6H3,(H,21,22)/p-1/t14-,15-,16?,17+,18?,19-/m0/s1
InChIKeyXIZONBZTUJDFJN-NKJULSONSA-M
MW439.53 g/mol
LogP3.13
Rot. Bonds10

About [(2S,4S)-2-hydroxy-4-methyl-2-(propan-2-yloxymethyl)cyclopentyl]oxy-[[(2S,5S)-5-methyl-3-propan-2-yloxyoxolan-2-yl]methylsulfanyl]phosphinate

[(2S,4S)-2-hydroxy-4-methyl-2-(propan-2-yloxymethyl)cyclopentyl]oxy-[[(2S,5S)-5-methyl-3-propan-2-yloxyoxolan-2-yl]methylsulfanyl]phosphinate (PubChem CID 59925384) has the molecular formula C19H36O7PS- and a molecular weight of 439.53 g/mol. Its IUPAC name is [(2S,4S)-2-hydroxy-4-methyl-2-(propan-2-yloxymethyl)cyclopentyl]oxy-[[(2S,5S)-5-methyl-3-propan-2-yloxyoxolan-2-yl]methylsulfanyl]phosphinate.

Molecular Properties

Compound Name[(2S,4S)-2-hydroxy-4-methyl-2-(propan-2-yloxymethyl)cyclopentyl]oxy-[[(2S,5S)-5-methyl-3-propan-2-yloxyoxolan-2-yl]methylsulfanyl]phosphinate
PubChem CID59925384
Molecular FormulaC19H36O7PS-
Molecular Weight439.53 g/mol
Exact Mass439.19
IUPAC Name[(2S,4S)-2-hydroxy-4-methyl-2-(propan-2-yloxymethyl)cyclopentyl]oxy-[[(2S,5S)-5-methyl-3-propan-2-yloxyoxolan-2-yl]methylsulfanyl]phosphinate
SMILESCC(C)OC[C@@]1(O)C[C@@H](C)CC1OP(=O)([O-])SC[C@H]1O[C@@H](C)CC1OC(C)C
InChIInChI=1S/C19H37O7PS/c1-12(2)23-11-19(20)9-14(5)7-18(19)26-27(21,22)28-10-17-16(24-13(3)4)8-15(6)25-17/h12-18,20H,7-11H2,1-6H3,(H,21,22)/p-1/t14-,15-,16?,17+,18?,19-/m0/s1
InChIKeyXIZONBZTUJDFJN-NKJULSONSA-M
XLogP3.13
TPSA97.28 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds10
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500439.53
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(2S,4S)-2-hydroxy-4-methyl-2-(propan-2-yloxymethyl)cyclopentyl]oxy-[[(2S,5S)-5-methyl-3-propan-2-yloxyoxolan-2-yl]methylsulfanyl]phosphinate?
The IUPAC name of [(2S,4S)-2-hydroxy-4-methyl-2-(propan-2-yloxymethyl)cyclopentyl]oxy-[[(2S,5S)-5-methyl-3-propan-2-yloxyoxolan-2-yl]methylsulfanyl]phosphinate (CID 59925384) is [(2S,4S)-2-hydroxy-4-methyl-2-(propan-2-yloxymethyl)cyclopentyl]oxy-[[(2S,5S)-5-methyl-3-propan-2-yloxyoxolan-2-yl]methylsulfanyl]phosphinate.
What is the SMILES notation for [(2S,4S)-2-hydroxy-4-methyl-2-(propan-2-yloxymethyl)cyclopentyl]oxy-[[(2S,5S)-5-methyl-3-propan-2-yloxyoxolan-2-yl]methylsulfanyl]phosphinate?
The canonical SMILES for [(2S,4S)-2-hydroxy-4-methyl-2-(propan-2-yloxymethyl)cyclopentyl]oxy-[[(2S,5S)-5-methyl-3-propan-2-yloxyoxolan-2-yl]methylsulfanyl]phosphinate is CC(C)OC[C@@]1(O)C[C@@H](C)CC1OP(=O)([O-])SC[C@H]1O[C@@H](C)CC1OC(C)C.
What is the InChIKey of [(2S,4S)-2-hydroxy-4-methyl-2-(propan-2-yloxymethyl)cyclopentyl]oxy-[[(2S,5S)-5-methyl-3-propan-2-yloxyoxolan-2-yl]methylsulfanyl]phosphinate?
The InChIKey is XIZONBZTUJDFJN-NKJULSONSA-M. The full InChI is InChI=1S/C19H37O7PS/c1-12(2)23-11-19(20)9-14(5)7-18(19)26-27(21,22)28-10-17-16(24-13(3)4)8-15(6)25-17/h12-18,20H,7-11H2,1-6H3,(H,21,22)/p-1/t14-,15-,16?,17+,18?,19-/m0/s1.
What are the key properties of [(2S,4S)-2-hydroxy-4-methyl-2-(propan-2-yloxymethyl)cyclopentyl]oxy-[[(2S,5S)-5-methyl-3-propan-2-yloxyoxolan-2-yl]methylsulfanyl]phosphinate?
[(2S,4S)-2-hydroxy-4-methyl-2-(propan-2-yloxymethyl)cyclopentyl]oxy-[[(2S,5S)-5-methyl-3-propan-2-yloxyoxolan-2-yl]methylsulfanyl]phosphinate has a molecular weight of 439.53 g/mol, XLogP of 3.13, 10 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S,4S)-2-hydroxy-4-methyl-2-(propan-2-yloxymethyl)cyclopentyl]oxy-[[(2S,5S)-5-methyl-3-propan-2-yloxyoxolan-2-yl]methylsulfanyl]phosphinate is sourced from PubChem (CID 59925384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).