2,4-dimethyl-2-(1-methylpyrrolidin-3-yl)-1,3-oxazolidine;hydrochloride

C10H21ClN2O — CID 117227619

IUPAC2,4-dimethyl-2-(1-methylpyrrolidin-3-yl)-1,3-oxazolidine;hydrochloride
SMILESCC1COC(C)(C2CCN(C)C2)N1.Cl
InChIInChI=1S/C10H20N2O.ClH/c1-8-7-13-10(2,11-8)9-4-5-12(3)6-9;/h8-9,11H,4-7H2,1-3H3;1H
InChIKeyKSFFCVRMXCRKBX-UHFFFAOYSA-N
MW220.74 g/mol
LogP1.08
Rot. Bonds1

About 2,4-dimethyl-2-(1-methylpyrrolidin-3-yl)-1,3-oxazolidine;hydrochloride

2,4-dimethyl-2-(1-methylpyrrolidin-3-yl)-1,3-oxazolidine;hydrochloride (PubChem CID 117227619) has the molecular formula C10H21ClN2O and a molecular weight of 220.74 g/mol. Its IUPAC name is 2,4-dimethyl-2-(1-methylpyrrolidin-3-yl)-1,3-oxazolidine;hydrochloride.

Molecular Properties

Compound Name2,4-dimethyl-2-(1-methylpyrrolidin-3-yl)-1,3-oxazolidine;hydrochloride
PubChem CID117227619
Molecular FormulaC10H21ClN2O
Molecular Weight220.74 g/mol
Exact Mass220.13
IUPAC Name2,4-dimethyl-2-(1-methylpyrrolidin-3-yl)-1,3-oxazolidine;hydrochloride
SMILESCC1COC(C)(C2CCN(C)C2)N1.Cl
InChIInChI=1S/C10H20N2O.ClH/c1-8-7-13-10(2,11-8)9-4-5-12(3)6-9;/h8-9,11H,4-7H2,1-3H3;1H
InChIKeyKSFFCVRMXCRKBX-UHFFFAOYSA-N
XLogP1.08
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.74
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,4-dimethyl-2-(oxan-4-yl)-1,3-oxazolidine;hydrochloride
CID 117227645
2,5,5-trimethyl-2-(1-methylpyrrolidin-3-yl)-1,3-oxazinane;hydrochloride
CID 117226180
2,4-dimethyl-2-[(1-methylpiperidin-4-yl)methyl]-1,3-oxazolidine;hydrochloride
CID 117227787
2,4-dimethyl-2-(oxolan-3-yl)-1,3-oxazolidine
CID 117227590
2,4-dimethyl-2-(thiolan-3-yl)-1,3-oxazolidine;hydrochloride
CID 117227605
2,4-dimethyl-2-(thian-3-yl)-1,3-oxazolidine;hydrochloride
CID 117227829
2,4,4-trimethyl-2-(1-methylpiperidin-3-yl)-1,3-oxazolidine;hydrochloride
CID 117227847
2,4-dimethyl-2-(oxan-2-yl)-1,3-oxazolidine
CID 117227926
3-[3-(azetidin-3-yl)oxetan-3-yl]-1-methylpyrrolidine
CID 116870782
2,4-dimethyl-2-propan-2-yl-1,3-oxazolidine;hydrochloride
CID 117228417
1-methyl-4-(2-methyloxiran-2-yl)piperidine
CID 116864147
4-[(2,4-dimethyl-1,3-oxazolidin-2-yl)methyl]thiane 1,1-dioxide;hydrochloride
CID 117227765

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-2-(1-methylpyrrolidin-3-yl)-1,3-oxazolidine;hydrochloride?
The IUPAC name of 2,4-dimethyl-2-(1-methylpyrrolidin-3-yl)-1,3-oxazolidine;hydrochloride (CID 117227619) is 2,4-dimethyl-2-(1-methylpyrrolidin-3-yl)-1,3-oxazolidine;hydrochloride.
What is the SMILES notation for 2,4-dimethyl-2-(1-methylpyrrolidin-3-yl)-1,3-oxazolidine;hydrochloride?
The canonical SMILES for 2,4-dimethyl-2-(1-methylpyrrolidin-3-yl)-1,3-oxazolidine;hydrochloride is CC1COC(C)(C2CCN(C)C2)N1.Cl.
What is the InChIKey of 2,4-dimethyl-2-(1-methylpyrrolidin-3-yl)-1,3-oxazolidine;hydrochloride?
The InChIKey is KSFFCVRMXCRKBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O.ClH/c1-8-7-13-10(2,11-8)9-4-5-12(3)6-9;/h8-9,11H,4-7H2,1-3H3;1H.
What are the key properties of 2,4-dimethyl-2-(1-methylpyrrolidin-3-yl)-1,3-oxazolidine;hydrochloride?
2,4-dimethyl-2-(1-methylpyrrolidin-3-yl)-1,3-oxazolidine;hydrochloride has a molecular weight of 220.74 g/mol, XLogP of 1.08, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-2-(1-methylpyrrolidin-3-yl)-1,3-oxazolidine;hydrochloride is sourced from PubChem (CID 117227619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).