bis(3-ethoxy-1,3-oxazolidin-2-yl)methanone

C11H20N2O5 — CID 175298941

IUPACbis(3-ethoxy-1,3-oxazolidin-2-yl)methanone
SMILESCCON1CCOC1C(=O)C1OCCN1OCC
InChIInChI=1S/C11H20N2O5/c1-3-17-12-5-7-15-10(12)9(14)11-13(18-4-2)6-8-16-11/h10-11H,3-8H2,1-2H3
InChIKeyJHJBTMIXVCNEHB-UHFFFAOYSA-N
MW260.29 g/mol
LogP-0.22
Rot. Bonds6

About bis(3-ethoxy-1,3-oxazolidin-2-yl)methanone

bis(3-ethoxy-1,3-oxazolidin-2-yl)methanone (PubChem CID 175298941) has the molecular formula C11H20N2O5 and a molecular weight of 260.29 g/mol. Its IUPAC name is bis(3-ethoxy-1,3-oxazolidin-2-yl)methanone.

Molecular Properties

Compound Namebis(3-ethoxy-1,3-oxazolidin-2-yl)methanone
PubChem CID175298941
Molecular FormulaC11H20N2O5
Molecular Weight260.29 g/mol
Exact Mass260.14
IUPAC Namebis(3-ethoxy-1,3-oxazolidin-2-yl)methanone
SMILESCCON1CCOC1C(=O)C1OCCN1OCC
InChIInChI=1S/C11H20N2O5/c1-3-17-12-5-7-15-10(12)9(14)11-13(18-4-2)6-8-16-11/h10-11H,3-8H2,1-2H3
InChIKeyJHJBTMIXVCNEHB-UHFFFAOYSA-N
XLogP-0.22
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 ≤ 5-0.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

bis(4-ethoxy-3-methylpiperazin-2-yl)methanone
CID 174261469
1-ethoxyaziridine-2-carboxamide
CID 533738
2-(1-ethoxyethenyl)-3-methyl-1,3-oxazolidine
CID 45088515
4-(3-ethoxypropyl)morpholine-2-carboxylic acid
CID 65180987
2-ethylmorpholine-4-carboxylic acid
CID 121455686
3-methyl-2-morpholin-4-ylpentanoic acid
CID 61319548
methyl 4-(2-ethoxyethyl)morpholine-2-carboxylate
CID 78927291
(2R,3S)-4-(2-ethoxyethyl)-2-methylmorpholine-3-carboxamide
CID 128986897
ethyl 2-(2-methylmorpholin-4-yl)-2-oxoacetate
CID 60893749
2-[4-(ethoxycarbonylsulfamoyl)morpholin-2-yl]acetic acid
CID 114462839
ethyl 2-[2-(1-aminoethyl)morpholin-4-yl]pentanoate
CID 83048968
bis(4-ethoxy-1-ethylpiperazin-2-yl)methanone
CID 174257075

Frequently Asked Questions

What is the IUPAC name of bis(3-ethoxy-1,3-oxazolidin-2-yl)methanone?
The IUPAC name of bis(3-ethoxy-1,3-oxazolidin-2-yl)methanone (CID 175298941) is bis(3-ethoxy-1,3-oxazolidin-2-yl)methanone.
What is the SMILES notation for bis(3-ethoxy-1,3-oxazolidin-2-yl)methanone?
The canonical SMILES for bis(3-ethoxy-1,3-oxazolidin-2-yl)methanone is CCON1CCOC1C(=O)C1OCCN1OCC.
What is the InChIKey of bis(3-ethoxy-1,3-oxazolidin-2-yl)methanone?
The InChIKey is JHJBTMIXVCNEHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O5/c1-3-17-12-5-7-15-10(12)9(14)11-13(18-4-2)6-8-16-11/h10-11H,3-8H2,1-2H3.
What are the key properties of bis(3-ethoxy-1,3-oxazolidin-2-yl)methanone?
bis(3-ethoxy-1,3-oxazolidin-2-yl)methanone has a molecular weight of 260.29 g/mol, XLogP of -0.22, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for bis(3-ethoxy-1,3-oxazolidin-2-yl)methanone is sourced from PubChem (CID 175298941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).