2-[(2-oxo-1,3,2λ5-dioxaphospholan-2-yl)oxy]ethanol

C4H9O5P — CID 59760775

IUPAC2-[(2-oxo-1,3,2λ5-dioxaphospholan-2-yl)oxy]ethanol
SMILESO=P1(OCCO)OCCO1
InChIInChI=1S/C4H9O5P/c5-1-2-7-10(6)8-3-4-9-10/h5H,1-4H2
InChIKeyRDSRAAJTBNSZMM-UHFFFAOYSA-N
MW168.08 g/mol
LogP0.15
Rot. Bonds3

About 2-[(2-oxo-1,3,2λ5-dioxaphospholan-2-yl)oxy]ethanol

2-[(2-oxo-1,3,2λ5-dioxaphospholan-2-yl)oxy]ethanol (PubChem CID 59760775) has the molecular formula C4H9O5P and a molecular weight of 168.08 g/mol. Its IUPAC name is 2-[(2-oxo-1,3,2λ5-dioxaphospholan-2-yl)oxy]ethanol.

Molecular Properties

Compound Name2-[(2-oxo-1,3,2λ5-dioxaphospholan-2-yl)oxy]ethanol
PubChem CID59760775
Molecular FormulaC4H9O5P
Molecular Weight168.08 g/mol
Exact Mass168.02
IUPAC Name2-[(2-oxo-1,3,2λ5-dioxaphospholan-2-yl)oxy]ethanol
SMILESO=P1(OCCO)OCCO1
InChIInChI=1S/C4H9O5P/c5-1-2-7-10(6)8-3-4-9-10/h5H,1-4H2
InChIKeyRDSRAAJTBNSZMM-UHFFFAOYSA-N
XLogP0.15
TPSA64.99 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.08
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Launch Full Analysis

Related Compounds

2-(2-methoxyethoxy)-1,3,2λ5-dioxaphospholane 2-oxide
CID 71446406
2-(3-methylsulfanylpropoxy)-1,3,2λ5-dioxaphospholane 2-oxide
CID 169097412
2-hexoxy-1,3,2λ5-dioxaphosphinane 2-oxide
CID 175558999
2-[(2R)-2-octoxy-3-[16-[(2R)-2-octoxy-3-[(2-oxo-1,3,2lambda5-dioxaphospholan-2-yl)oxy]propoxy]hexadecoxy]propoxy]-1,3,2lambda5-dioxaphospholane 2-oxide
CID 10259946
[3,3-dimethyl-1-[(2-oxo-1,3,2λ5-dioxaphospholan-2-yl)oxy]butan-2-yl]oxy-dimethylsilane
CID 173329753
(E,2S,3R)-2-methyl-1-[(2-oxo-1,3,2λ5-dioxaphospholan-2-yl)oxy]octadec-4-en-3-ol
CID 130235873
[2,2-dimethyl-5-[(2-oxo-1,3,2λ5-dioxaphospholan-2-yl)oxy]-1,3-dioxolan-4-yl]methanol
CID 70556980
2-[(2-oxo-1,3,2λ5-dioxaphosphinan-2-yl)oxy]ethyl 4-butan-2-ylbenzoate
CID 59779762
2-hydroxyethyl 2-methyl-3-(2-oxo-1,3,2λ5-dioxaphosphinan-2-yl)prop-2-enoate
CID 175502794
2,2-dimethyl-3-[(2-oxo-1,4,2λ5-dioxaphosphinan-2-yl)oxy]propan-1-ol;2-[(2-oxo-1,3,2λ5-dioxaphosphinan-2-yl)methoxy]ethanol
CID 160853241
2-(1-methoxyethoxy)-1,3,2λ5-dioxaphospholane 2-oxide
CID 121331652
2-[[(3R)-3-ethyl-5-methyl-1-oxo-1λ5-phosphinan-1-yl]oxy]ethanol
CID 129135019

Frequently Asked Questions

What is the IUPAC name of 2-[(2-oxo-1,3,2λ5-dioxaphospholan-2-yl)oxy]ethanol?
The IUPAC name of 2-[(2-oxo-1,3,2λ5-dioxaphospholan-2-yl)oxy]ethanol (CID 59760775) is 2-[(2-oxo-1,3,2λ5-dioxaphospholan-2-yl)oxy]ethanol.
What is the SMILES notation for 2-[(2-oxo-1,3,2λ5-dioxaphospholan-2-yl)oxy]ethanol?
The canonical SMILES for 2-[(2-oxo-1,3,2λ5-dioxaphospholan-2-yl)oxy]ethanol is O=P1(OCCO)OCCO1.
What is the InChIKey of 2-[(2-oxo-1,3,2λ5-dioxaphospholan-2-yl)oxy]ethanol?
The InChIKey is RDSRAAJTBNSZMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9O5P/c5-1-2-7-10(6)8-3-4-9-10/h5H,1-4H2.
What are the key properties of 2-[(2-oxo-1,3,2λ5-dioxaphospholan-2-yl)oxy]ethanol?
2-[(2-oxo-1,3,2λ5-dioxaphospholan-2-yl)oxy]ethanol has a molecular weight of 168.08 g/mol, XLogP of 0.15, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-oxo-1,3,2λ5-dioxaphospholan-2-yl)oxy]ethanol is sourced from PubChem (CID 59760775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).