bis[2-(1,3-oxazolidin-3-yl)ethyl] carbonate

C11H20N2O5 — CID 143940358

IUPACbis[2-(1,3-oxazolidin-3-yl)ethyl] carbonate
SMILESO=C(OCCN1CCOC1)OCCN1CCOC1
InChIInChI=1S/C11H20N2O5/c14-11(17-7-3-12-1-5-15-9-12)18-8-4-13-2-6-16-10-13/h1-10H2
InChIKeyVXKRAZOGAWHQIR-UHFFFAOYSA-N
MW260.29 g/mol
LogP-0.28
Rot. Bonds6

About bis[2-(1,3-oxazolidin-3-yl)ethyl] carbonate

bis[2-(1,3-oxazolidin-3-yl)ethyl] carbonate (PubChem CID 143940358) has the molecular formula C11H20N2O5 and a molecular weight of 260.29 g/mol. Its IUPAC name is bis[2-(1,3-oxazolidin-3-yl)ethyl] carbonate.

Molecular Properties

Compound Namebis[2-(1,3-oxazolidin-3-yl)ethyl] carbonate
PubChem CID143940358
Molecular FormulaC11H20N2O5
Molecular Weight260.29 g/mol
Exact Mass260.14
IUPAC Namebis[2-(1,3-oxazolidin-3-yl)ethyl] carbonate
SMILESO=C(OCCN1CCOC1)OCCN1CCOC1
InChIInChI=1S/C11H20N2O5/c14-11(17-7-3-12-1-5-15-9-12)18-8-4-13-2-6-16-10-13/h1-10H2
InChIKeyVXKRAZOGAWHQIR-UHFFFAOYSA-N
XLogP-0.28
TPSA60.47 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 5-0.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

bis(2-morpholin-4-ylethyl) but-2-enedioate
CID 69032977
2-morpholin-4-ylethyl 2-bromoacetate
CID 118035535
ethane;2-morpholin-4-ylethyl 2-methylpropanoate
CID 156731056
methane;2-morpholin-4-ylethyl 2,2-dimethylpropanoate
CID 159132677
2-morpholin-4-ylethyl 3,3,3-trifluoropropanoate
CID 166930136
2-morpholin-4-ylethyl but-3-enoate
CID 163582404
2-morpholin-4-ylethyl 2-bromobutanoate
CID 118876089
1-(2-morpholin-4-ylethoxy)ethenamine
CID 89172266
2-morpholin-4-ylethyl (NZ)-N-(1-aminoethylidene)carbamate
CID 20754847
2-morpholin-4-ylethyl cyclohexanecarboxylate
CID 21150298
2-hydroxyethyl 2-methylpropanoate;2-morpholin-4-ylethyl 2-methylpropanoate
CID 158502443
3-(2-iodoethyl)-1,3-oxazolidine
CID 130271140

Frequently Asked Questions

What is the IUPAC name of bis[2-(1,3-oxazolidin-3-yl)ethyl] carbonate?
The IUPAC name of bis[2-(1,3-oxazolidin-3-yl)ethyl] carbonate (CID 143940358) is bis[2-(1,3-oxazolidin-3-yl)ethyl] carbonate.
What is the SMILES notation for bis[2-(1,3-oxazolidin-3-yl)ethyl] carbonate?
The canonical SMILES for bis[2-(1,3-oxazolidin-3-yl)ethyl] carbonate is O=C(OCCN1CCOC1)OCCN1CCOC1.
What is the InChIKey of bis[2-(1,3-oxazolidin-3-yl)ethyl] carbonate?
The InChIKey is VXKRAZOGAWHQIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O5/c14-11(17-7-3-12-1-5-15-9-12)18-8-4-13-2-6-16-10-13/h1-10H2.
What are the key properties of bis[2-(1,3-oxazolidin-3-yl)ethyl] carbonate?
bis[2-(1,3-oxazolidin-3-yl)ethyl] carbonate has a molecular weight of 260.29 g/mol, XLogP of -0.28, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for bis[2-(1,3-oxazolidin-3-yl)ethyl] carbonate is sourced from PubChem (CID 143940358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).