2-[2-[(2-methylpropan-2-yl)oxymethoxymethoxy]ethoxy]ethyl hypochlorite

C10H21ClO5 — CID 170061066

IUPAC2-[2-[(2-methylpropan-2-yl)oxymethoxymethoxy]ethoxy]ethyl hypochlorite
SMILESCC(C)(C)OCOCOCCOCCOCl
InChIInChI=1S/C10H21ClO5/c1-10(2,3)15-9-14-8-13-5-4-12-6-7-16-11/h4-9H2,1-3H3
InChIKeyUBVGPXZKFBGGRD-UHFFFAOYSA-N
MW256.73 g/mol
LogP1.94
Rot. Bonds10

About 2-[2-[(2-methylpropan-2-yl)oxymethoxymethoxy]ethoxy]ethyl hypochlorite

2-[2-[(2-methylpropan-2-yl)oxymethoxymethoxy]ethoxy]ethyl hypochlorite (PubChem CID 170061066) has the molecular formula C10H21ClO5 and a molecular weight of 256.73 g/mol. Its IUPAC name is 2-[2-[(2-methylpropan-2-yl)oxymethoxymethoxy]ethoxy]ethyl hypochlorite.

Molecular Properties

Compound Name2-[2-[(2-methylpropan-2-yl)oxymethoxymethoxy]ethoxy]ethyl hypochlorite
PubChem CID170061066
Molecular FormulaC10H21ClO5
Molecular Weight256.73 g/mol
Exact Mass256.11
IUPAC Name2-[2-[(2-methylpropan-2-yl)oxymethoxymethoxy]ethoxy]ethyl hypochlorite
SMILESCC(C)(C)OCOCOCCOCCOCl
InChIInChI=1S/C10H21ClO5/c1-10(2,3)15-9-14-8-13-5-4-12-6-7-16-11/h4-9H2,1-3H3
InChIKeyUBVGPXZKFBGGRD-UHFFFAOYSA-N
XLogP1.94
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.73
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-(ethoxymethoxymethoxymethoxy)-2-methylpropane
CID 88544063
2-methyl-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane
CID 134597159
CID 159067628
CID 159067628
2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-methylpropane
CID 134553507
1,3-bis[2-[(2-methylpropan-2-yl)oxy]ethoxy]-2,2-bis[2-[(2-methylpropan-2-yl)oxy]ethoxymethyl]propane
CID 122607174
2,2-dimethyl-1-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]propane
CID 134553502
2-methyl-2-[2-(2-propoxyethoxy)ethoxy]propane
CID 87735391
CID 159264363
CID 159264363
2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 19871026
3,3-dimethyl-1-[2-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]butane
CID 153436884
1-methoxy-2-(methoxymethoxymethoxy)ethane
CID 91553787
1-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxymethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-4-nitrobenzene
CID 21192216

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(2-methylpropan-2-yl)oxymethoxymethoxy]ethoxy]ethyl hypochlorite?
The IUPAC name of 2-[2-[(2-methylpropan-2-yl)oxymethoxymethoxy]ethoxy]ethyl hypochlorite (CID 170061066) is 2-[2-[(2-methylpropan-2-yl)oxymethoxymethoxy]ethoxy]ethyl hypochlorite.
What is the SMILES notation for 2-[2-[(2-methylpropan-2-yl)oxymethoxymethoxy]ethoxy]ethyl hypochlorite?
The canonical SMILES for 2-[2-[(2-methylpropan-2-yl)oxymethoxymethoxy]ethoxy]ethyl hypochlorite is CC(C)(C)OCOCOCCOCCOCl.
What is the InChIKey of 2-[2-[(2-methylpropan-2-yl)oxymethoxymethoxy]ethoxy]ethyl hypochlorite?
The InChIKey is UBVGPXZKFBGGRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21ClO5/c1-10(2,3)15-9-14-8-13-5-4-12-6-7-16-11/h4-9H2,1-3H3.
What are the key properties of 2-[2-[(2-methylpropan-2-yl)oxymethoxymethoxy]ethoxy]ethyl hypochlorite?
2-[2-[(2-methylpropan-2-yl)oxymethoxymethoxy]ethoxy]ethyl hypochlorite has a molecular weight of 256.73 g/mol, XLogP of 1.94, 10 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(2-methylpropan-2-yl)oxymethoxymethoxy]ethoxy]ethyl hypochlorite is sourced from PubChem (CID 170061066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).