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

C19H36O7PS- — CID 22965120

IUPAC[3-hydroxy-4-methyl-2-(propan-2-yloxymethyl)cyclopentyl]oxy-[(5-methyl-3-propan-2-yloxyoxolan-2-yl)methylsulfanyl]phosphinate
SMILESCC(C)OCC1C(OP(=O)([O-])SCC2OC(C)CC2OC(C)C)CC(C)C1O
InChIInChI=1S/C19H37O7PS/c1-11(2)23-9-15-16(7-13(5)19(15)20)26-27(21,22)28-10-18-17(24-12(3)4)8-14(6)25-18/h11-20H,7-10H2,1-6H3,(H,21,22)/p-1
InChIKeyISUYPXKARQAZEP-UHFFFAOYSA-M
MW439.53 g/mol
LogP2.99
Rot. Bonds10

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

[3-hydroxy-4-methyl-2-(propan-2-yloxymethyl)cyclopentyl]oxy-[(5-methyl-3-propan-2-yloxyoxolan-2-yl)methylsulfanyl]phosphinate (PubChem CID 22965120) has the molecular formula C19H36O7PS- and a molecular weight of 439.53 g/mol. Its IUPAC name is [3-hydroxy-4-methyl-2-(propan-2-yloxymethyl)cyclopentyl]oxy-[(5-methyl-3-propan-2-yloxyoxolan-2-yl)methylsulfanyl]phosphinate.

Molecular Properties

Compound Name[3-hydroxy-4-methyl-2-(propan-2-yloxymethyl)cyclopentyl]oxy-[(5-methyl-3-propan-2-yloxyoxolan-2-yl)methylsulfanyl]phosphinate
PubChem CID22965120
Molecular FormulaC19H36O7PS-
Molecular Weight439.53 g/mol
Exact Mass439.19
IUPAC Name[3-hydroxy-4-methyl-2-(propan-2-yloxymethyl)cyclopentyl]oxy-[(5-methyl-3-propan-2-yloxyoxolan-2-yl)methylsulfanyl]phosphinate
SMILESCC(C)OCC1C(OP(=O)([O-])SCC2OC(C)CC2OC(C)C)CC(C)C1O
InChIInChI=1S/C19H37O7PS/c1-11(2)23-9-15-16(7-13(5)19(15)20)26-27(21,22)28-10-18-17(24-12(3)4)8-14(6)25-18/h11-20H,7-10H2,1-6H3,(H,21,22)/p-1
InChIKeyISUYPXKARQAZEP-UHFFFAOYSA-M
XLogP2.99
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 ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze [3-hydroxy-4-methyl-2-(propan-2-yloxymethyl)cyclopentyl]oxy-[(5-methyl-3-propan-2-yloxyoxolan-2-yl)methylsulfanyl]phosphinate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [3-hydroxy-4-methyl-2-(propan-2-yloxymethyl)cyclopentyl]oxy-[(5-methyl-3-propan-2-yloxyoxolan-2-yl)methylsulfanyl]phosphinate?
The IUPAC name of [3-hydroxy-4-methyl-2-(propan-2-yloxymethyl)cyclopentyl]oxy-[(5-methyl-3-propan-2-yloxyoxolan-2-yl)methylsulfanyl]phosphinate (CID 22965120) is [3-hydroxy-4-methyl-2-(propan-2-yloxymethyl)cyclopentyl]oxy-[(5-methyl-3-propan-2-yloxyoxolan-2-yl)methylsulfanyl]phosphinate.
What is the SMILES notation for [3-hydroxy-4-methyl-2-(propan-2-yloxymethyl)cyclopentyl]oxy-[(5-methyl-3-propan-2-yloxyoxolan-2-yl)methylsulfanyl]phosphinate?
The canonical SMILES for [3-hydroxy-4-methyl-2-(propan-2-yloxymethyl)cyclopentyl]oxy-[(5-methyl-3-propan-2-yloxyoxolan-2-yl)methylsulfanyl]phosphinate is CC(C)OCC1C(OP(=O)([O-])SCC2OC(C)CC2OC(C)C)CC(C)C1O.
What is the InChIKey of [3-hydroxy-4-methyl-2-(propan-2-yloxymethyl)cyclopentyl]oxy-[(5-methyl-3-propan-2-yloxyoxolan-2-yl)methylsulfanyl]phosphinate?
The InChIKey is ISUYPXKARQAZEP-UHFFFAOYSA-M. The full InChI is InChI=1S/C19H37O7PS/c1-11(2)23-9-15-16(7-13(5)19(15)20)26-27(21,22)28-10-18-17(24-12(3)4)8-14(6)25-18/h11-20H,7-10H2,1-6H3,(H,21,22)/p-1.
What are the key properties of [3-hydroxy-4-methyl-2-(propan-2-yloxymethyl)cyclopentyl]oxy-[(5-methyl-3-propan-2-yloxyoxolan-2-yl)methylsulfanyl]phosphinate?
[3-hydroxy-4-methyl-2-(propan-2-yloxymethyl)cyclopentyl]oxy-[(5-methyl-3-propan-2-yloxyoxolan-2-yl)methylsulfanyl]phosphinate has a molecular weight of 439.53 g/mol, XLogP of 2.99, 10 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [3-hydroxy-4-methyl-2-(propan-2-yloxymethyl)cyclopentyl]oxy-[(5-methyl-3-propan-2-yloxyoxolan-2-yl)methylsulfanyl]phosphinate is sourced from PubChem (CID 22965120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).