1,3-oxazinane;3-(1,3-oxazolidin-3-ylmethyl)-1,3-oxazolidine

C11H23N3O3 — CID 70615099

IUPAC1,3-oxazinane;3-(1,3-oxazolidin-3-ylmethyl)-1,3-oxazolidine
SMILESC1CN(CN2CCOC2)CO1.C1CNCOC1
InChIInChI=1S/C7H14N2O2.C4H9NO/c1-3-10-6-8(1)5-9-2-4-11-7-9;1-2-5-4-6-3-1/h1-7H2;5H,1-4H2
InChIKeySYCDTNRZPSCXQV-UHFFFAOYSA-N
MW245.32 g/mol
LogP-0.52
Rot. Bonds2

About 1,3-oxazinane;3-(1,3-oxazolidin-3-ylmethyl)-1,3-oxazolidine

1,3-oxazinane;3-(1,3-oxazolidin-3-ylmethyl)-1,3-oxazolidine (PubChem CID 70615099) has the molecular formula C11H23N3O3 and a molecular weight of 245.32 g/mol. Its IUPAC name is 1,3-oxazinane;3-(1,3-oxazolidin-3-ylmethyl)-1,3-oxazolidine.

Molecular Properties

Compound Name1,3-oxazinane;3-(1,3-oxazolidin-3-ylmethyl)-1,3-oxazolidine
PubChem CID70615099
Molecular FormulaC11H23N3O3
Molecular Weight245.32 g/mol
Exact Mass245.17
IUPAC Name1,3-oxazinane;3-(1,3-oxazolidin-3-ylmethyl)-1,3-oxazolidine
SMILESC1CN(CN2CCOC2)CO1.C1CNCOC1
InChIInChI=1S/C7H14N2O2.C4H9NO/c1-3-10-6-8(1)5-9-2-4-11-7-9;1-2-5-4-6-3-1/h1-7H2;5H,1-4H2
InChIKeySYCDTNRZPSCXQV-UHFFFAOYSA-N
XLogP-0.52
TPSA46.20 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 5-0.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3-(1,3-oxazinan-3-ylmethyl)-1,3-oxazinane
CID 6454623
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CID 142313411
3,12-bis(prop-2-ynyl)-1,6,9,15-tetraoxa-3,12-diazacyclooctadecane
CID 101268758
7-ethyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
CID 134951653
3-(2-iodoethyl)-1,3-oxazolidine
CID 130271140
carbanide;1,3-oxazolidine;palladium(2+);dibromide
CID 173179223
ethane;4-(2-piperazin-1-ylethyl)morpholine
CID 143985030
methane;1,3-oxazepane;1,3-oxazinane;1,3-oxazolidine;1H-pyrrole;pyrrolidine;thiophene
CID 157251379
1,3-oxazolidine;thiolane
CID 174641795

Frequently Asked Questions

What is the IUPAC name of 1,3-oxazinane;3-(1,3-oxazolidin-3-ylmethyl)-1,3-oxazolidine?
The IUPAC name of 1,3-oxazinane;3-(1,3-oxazolidin-3-ylmethyl)-1,3-oxazolidine (CID 70615099) is 1,3-oxazinane;3-(1,3-oxazolidin-3-ylmethyl)-1,3-oxazolidine.
What is the SMILES notation for 1,3-oxazinane;3-(1,3-oxazolidin-3-ylmethyl)-1,3-oxazolidine?
The canonical SMILES for 1,3-oxazinane;3-(1,3-oxazolidin-3-ylmethyl)-1,3-oxazolidine is C1CN(CN2CCOC2)CO1.C1CNCOC1.
What is the InChIKey of 1,3-oxazinane;3-(1,3-oxazolidin-3-ylmethyl)-1,3-oxazolidine?
The InChIKey is SYCDTNRZPSCXQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2.C4H9NO/c1-3-10-6-8(1)5-9-2-4-11-7-9;1-2-5-4-6-3-1/h1-7H2;5H,1-4H2.
What are the key properties of 1,3-oxazinane;3-(1,3-oxazolidin-3-ylmethyl)-1,3-oxazolidine?
1,3-oxazinane;3-(1,3-oxazolidin-3-ylmethyl)-1,3-oxazolidine has a molecular weight of 245.32 g/mol, XLogP of -0.52, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-oxazinane;3-(1,3-oxazolidin-3-ylmethyl)-1,3-oxazolidine is sourced from PubChem (CID 70615099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).