1-(1-methoxyethoxy)ethoxyphosphane

C5H13O3P — CID 174691665

IUPAC1-(1-methoxyethoxy)ethoxyphosphane
SMILESCOC(C)OC(C)OP
InChIInChI=1S/C5H13O3P/c1-4(6-3)7-5(2)8-9/h4-5H,9H2,1-3H3
InChIKeyNTGDCPLVXFCQMI-UHFFFAOYSA-N
MW152.13 g/mol
LogP1.15
Rot. Bonds4

About 1-(1-methoxyethoxy)ethoxyphosphane

1-(1-methoxyethoxy)ethoxyphosphane (PubChem CID 174691665) has the molecular formula C5H13O3P and a molecular weight of 152.13 g/mol. Its IUPAC name is 1-(1-methoxyethoxy)ethoxyphosphane.

Molecular Properties

Compound Name1-(1-methoxyethoxy)ethoxyphosphane
PubChem CID174691665
Molecular FormulaC5H13O3P
Molecular Weight152.13 g/mol
Exact Mass152.06
IUPAC Name1-(1-methoxyethoxy)ethoxyphosphane
SMILESCOC(C)OC(C)OP
InChIInChI=1S/C5H13O3P/c1-4(6-3)7-5(2)8-9/h4-5H,9H2,1-3H3
InChIKeyNTGDCPLVXFCQMI-UHFFFAOYSA-N
XLogP1.15
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.13
LogP ≤ 51.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

1,1-dimethoxyethane chloride
CID 22648542
1,1-dimethoxyethane;hafnium
CID 159457910
lithium;1,1-dimethoxyethane;hydride
CID 174450087
zinc;1,1-dimethoxyethane;dichloride
CID 173213885
1-(1-ethenoxyethoxy)-1-methoxyethane
CID 87088455
tetrakis(1-(1-methoxyethoxy)ethanolate);titanium(4+)
CID 175352265
CID 21336188
CID 21336188
1,1-dimethoxyethane;trichloroniobium
CID 19377144
N-[1-[1-(1-methoxyethoxy)ethoxy]ethyl]-2-methylpropan-2-amine
CID 135380594
1-[1-(1-methoxyethoxy)ethoxy]butane
CID 22025807
tetrakis[(1S)-1-methoxyethyl] silicate
CID 124630582
1-[1-(1-ethylsulfonylethoxy)ethoxy]-1-methoxyethane
CID 87183029

Frequently Asked Questions

What is the IUPAC name of 1-(1-methoxyethoxy)ethoxyphosphane?
The IUPAC name of 1-(1-methoxyethoxy)ethoxyphosphane (CID 174691665) is 1-(1-methoxyethoxy)ethoxyphosphane.
What is the SMILES notation for 1-(1-methoxyethoxy)ethoxyphosphane?
The canonical SMILES for 1-(1-methoxyethoxy)ethoxyphosphane is COC(C)OC(C)OP.
What is the InChIKey of 1-(1-methoxyethoxy)ethoxyphosphane?
The InChIKey is NTGDCPLVXFCQMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13O3P/c1-4(6-3)7-5(2)8-9/h4-5H,9H2,1-3H3.
What are the key properties of 1-(1-methoxyethoxy)ethoxyphosphane?
1-(1-methoxyethoxy)ethoxyphosphane has a molecular weight of 152.13 g/mol, XLogP of 1.15, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methoxyethoxy)ethoxyphosphane is sourced from PubChem (CID 174691665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).