2,4-dimethyl-2-(pyrrolidin-2-ylmethyl)-1,3-oxazolidine

C10H20N2O — CID 117228010

IUPAC2,4-dimethyl-2-(pyrrolidin-2-ylmethyl)-1,3-oxazolidine
SMILESCC1COC(C)(CC2CCCN2)N1
InChIInChI=1S/C10H20N2O/c1-8-7-13-10(2,12-8)6-9-4-3-5-11-9/h8-9,11-12H,3-7H2,1-2H3
InChIKeyQARRDFLZUMKXSL-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.85
Rot. Bonds2

About 2,4-dimethyl-2-(pyrrolidin-2-ylmethyl)-1,3-oxazolidine

2,4-dimethyl-2-(pyrrolidin-2-ylmethyl)-1,3-oxazolidine (PubChem CID 117228010) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2,4-dimethyl-2-(pyrrolidin-2-ylmethyl)-1,3-oxazolidine.

Molecular Properties

Compound Name2,4-dimethyl-2-(pyrrolidin-2-ylmethyl)-1,3-oxazolidine
PubChem CID117228010
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2,4-dimethyl-2-(pyrrolidin-2-ylmethyl)-1,3-oxazolidine
SMILESCC1COC(C)(CC2CCCN2)N1
InChIInChI=1S/C10H20N2O/c1-8-7-13-10(2,12-8)6-9-4-3-5-11-9/h8-9,11-12H,3-7H2,1-2H3
InChIKeyQARRDFLZUMKXSL-UHFFFAOYSA-N
XLogP0.85
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,5-dimethyl-2-(pyrrolidin-2-ylmethyl)-1,3-oxazinane
CID 117226563
2,4,4-trimethyl-2-(pyrrolidin-2-ylmethyl)-1,3-oxazolidine;hydrochloride
CID 117228013
2,4-dimethyl-2-(thian-2-ylmethyl)-1,3-oxazolidine
CID 117228054
2,4-dimethyl-2-(pyrrolidin-3-ylmethyl)-1,3-oxazolidine;hydrochloride
CID 117227729
2,4-dimethyl-2-[(1-methylpiperidin-4-yl)methyl]-1,3-oxazolidine;hydrochloride
CID 117227787
2-[(2,4-dimethyl-1,3-oxazolidin-2-yl)methyl]thiane 1,1-dioxide;hydrochloride
CID 117228045
2-[(1-ethylpiperidin-2-yl)methyl]-2,4-dimethyl-1,3-oxazolidine
CID 117228082
3-[(2,4-dimethyl-1,3-oxazolidin-2-yl)methyl]thiane 1,1-dioxide;hydrochloride
CID 117228101
(2S)-2-methyl-2-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine
CID 69341147
2,4-dimethyl-2-(2-piperidin-1-ylethyl)-1,3-oxazolidine
CID 117228614
2-[2-methyl-2-(piperidin-2-ylmethyl)-1,3-dioxolan-4-yl]ethanol
CID 117169140
ethane;2-propylpyrrolidine
CID 143349498

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-2-(pyrrolidin-2-ylmethyl)-1,3-oxazolidine?
The IUPAC name of 2,4-dimethyl-2-(pyrrolidin-2-ylmethyl)-1,3-oxazolidine (CID 117228010) is 2,4-dimethyl-2-(pyrrolidin-2-ylmethyl)-1,3-oxazolidine.
What is the SMILES notation for 2,4-dimethyl-2-(pyrrolidin-2-ylmethyl)-1,3-oxazolidine?
The canonical SMILES for 2,4-dimethyl-2-(pyrrolidin-2-ylmethyl)-1,3-oxazolidine is CC1COC(C)(CC2CCCN2)N1.
What is the InChIKey of 2,4-dimethyl-2-(pyrrolidin-2-ylmethyl)-1,3-oxazolidine?
The InChIKey is QARRDFLZUMKXSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-8-7-13-10(2,12-8)6-9-4-3-5-11-9/h8-9,11-12H,3-7H2,1-2H3.
What are the key properties of 2,4-dimethyl-2-(pyrrolidin-2-ylmethyl)-1,3-oxazolidine?
2,4-dimethyl-2-(pyrrolidin-2-ylmethyl)-1,3-oxazolidine has a molecular weight of 184.28 g/mol, XLogP of 0.85, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-2-(pyrrolidin-2-ylmethyl)-1,3-oxazolidine is sourced from PubChem (CID 117228010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).