5,5-dimethyl-2-(oxolan-2-yl)-1,3-oxazinane;hydrochloride

C10H20ClNO2 — CID 117226426

IUPAC5,5-dimethyl-2-(oxolan-2-yl)-1,3-oxazinane;hydrochloride
SMILESCC1(C)CNC(C2CCCO2)OC1.Cl
InChIInChI=1S/C10H19NO2.ClH/c1-10(2)6-11-9(13-7-10)8-4-3-5-12-8;/h8-9,11H,3-7H2,1-2H3;1H
InChIKeyDGRJLOLXJSCUCI-UHFFFAOYSA-N
MW221.73 g/mol
LogP1.56
Rot. Bonds1

About 5,5-dimethyl-2-(oxolan-2-yl)-1,3-oxazinane;hydrochloride

5,5-dimethyl-2-(oxolan-2-yl)-1,3-oxazinane;hydrochloride (PubChem CID 117226426) has the molecular formula C10H20ClNO2 and a molecular weight of 221.73 g/mol. Its IUPAC name is 5,5-dimethyl-2-(oxolan-2-yl)-1,3-oxazinane;hydrochloride.

Molecular Properties

Compound Name5,5-dimethyl-2-(oxolan-2-yl)-1,3-oxazinane;hydrochloride
PubChem CID117226426
Molecular FormulaC10H20ClNO2
Molecular Weight221.73 g/mol
Exact Mass221.12
IUPAC Name5,5-dimethyl-2-(oxolan-2-yl)-1,3-oxazinane;hydrochloride
SMILESCC1(C)CNC(C2CCCO2)OC1.Cl
InChIInChI=1S/C10H19NO2.ClH/c1-10(2)6-11-9(13-7-10)8-4-3-5-12-8;/h8-9,11H,3-7H2,1-2H3;1H
InChIKeyDGRJLOLXJSCUCI-UHFFFAOYSA-N
XLogP1.56
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.73
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclobutyl-5,5-dimethyl-1,3-oxazinane;hydrochloride
CID 117227172
2-cyclohexyl-5,5-dimethyl-1,3-oxazinane;hydrochloride
CID 117227188
2-cyclobutyl-5,5-dimethyl-1,3-oxazinane
CID 117227173
5,5-dimethyl-2-(thiolan-2-yl)-1,3-oxazinane;hydrochloride
CID 117226442
2-(1-ethylpyrrolidin-2-yl)-5,5-dimethyl-1,3-oxazinane;hydrochloride
CID 117226470
2-(1-ethylpiperidin-4-yl)-5,5-dimethyl-1,3-oxazinane;hydrochloride
CID 117226246
4-(5,5-dimethyl-1,3-oxazinan-2-yl)thiane 1,1-dioxide
CID 117226211
3-(oxolan-2-yl)-2-azaspiro[3.3]heptane
CID 119031641
2-(oxiran-2-yl)oxolane
CID 18759351
(4aS,8aR)-5,5-dimethyl-2,3,4,4a,6,7,8,8a-octahydrobenzo[b][1,4]oxazine
CID 178190690
5,5-dimethyl-2-(oxolan-3-ylmethyl)-1,3-oxazinane
CID 117226259
2,2-dimethyl-4-[(2S)-oxolan-2-yl]-1,3-dioxolane
CID 121404200

Frequently Asked Questions

What is the IUPAC name of 5,5-dimethyl-2-(oxolan-2-yl)-1,3-oxazinane;hydrochloride?
The IUPAC name of 5,5-dimethyl-2-(oxolan-2-yl)-1,3-oxazinane;hydrochloride (CID 117226426) is 5,5-dimethyl-2-(oxolan-2-yl)-1,3-oxazinane;hydrochloride.
What is the SMILES notation for 5,5-dimethyl-2-(oxolan-2-yl)-1,3-oxazinane;hydrochloride?
The canonical SMILES for 5,5-dimethyl-2-(oxolan-2-yl)-1,3-oxazinane;hydrochloride is CC1(C)CNC(C2CCCO2)OC1.Cl.
What is the InChIKey of 5,5-dimethyl-2-(oxolan-2-yl)-1,3-oxazinane;hydrochloride?
The InChIKey is DGRJLOLXJSCUCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2.ClH/c1-10(2)6-11-9(13-7-10)8-4-3-5-12-8;/h8-9,11H,3-7H2,1-2H3;1H.
What are the key properties of 5,5-dimethyl-2-(oxolan-2-yl)-1,3-oxazinane;hydrochloride?
5,5-dimethyl-2-(oxolan-2-yl)-1,3-oxazinane;hydrochloride has a molecular weight of 221.73 g/mol, XLogP of 1.56, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-dimethyl-2-(oxolan-2-yl)-1,3-oxazinane;hydrochloride is sourced from PubChem (CID 117226426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).