2-(1-ethylpiperidin-2-yl)-2,5-dimethyl-1,3-oxazolidine

C12H24N2O — CID 117228861

IUPAC2-(1-ethylpiperidin-2-yl)-2,5-dimethyl-1,3-oxazolidine
SMILESCCN1CCCCC1C1(C)NCC(C)O1
InChIInChI=1S/C12H24N2O/c1-4-14-8-6-5-7-11(14)12(3)13-9-10(2)15-12/h10-11,13H,4-9H2,1-3H3
InChIKeyQTTJYDHZBZKLCP-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.59
Rot. Bonds2

About 2-(1-ethylpiperidin-2-yl)-2,5-dimethyl-1,3-oxazolidine

2-(1-ethylpiperidin-2-yl)-2,5-dimethyl-1,3-oxazolidine (PubChem CID 117228861) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-(1-ethylpiperidin-2-yl)-2,5-dimethyl-1,3-oxazolidine.

Molecular Properties

Compound Name2-(1-ethylpiperidin-2-yl)-2,5-dimethyl-1,3-oxazolidine
PubChem CID117228861
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-(1-ethylpiperidin-2-yl)-2,5-dimethyl-1,3-oxazolidine
SMILESCCN1CCCCC1C1(C)NCC(C)O1
InChIInChI=1S/C12H24N2O/c1-4-14-8-6-5-7-11(14)12(3)13-9-10(2)15-12/h10-11,13H,4-9H2,1-3H3
InChIKeyQTTJYDHZBZKLCP-UHFFFAOYSA-N
XLogP1.59
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-ethyl-2-(2-methylpyrrolidin-2-yl)piperidine
CID 117271019
2-[(1-ethylpiperidin-2-yl)methyl]-2,5-dimethyl-1,3-oxazinane
CID 117226635
ethane;1-ethyl-2-methylazepane
CID 145020951
[2-(1-ethylpyrrolidin-2-yl)-2-methyl-1,3-dioxolan-4-yl]methanol
CID 117168924
ethanol;(2S)-1-ethyl-2-methylpiperidine
CID 170618464
1-ethyl-N,3-dimethylazepan-2-amine
CID 145261139
2-[(1-ethylpiperidin-2-yl)methyl]-2,4-dimethyl-1,3-oxazolidine
CID 117228082
6-[(1-ethylpiperidin-2-yl)methyl]-6-methylmorpholin-3-one
CID 117159123
1,2-diethylpiperidine
CID 19604037
1-ethylpiperidine-2-thiol
CID 88741057
methyl 4-[(1-ethylpiperidin-2-yl)methyl]-2-methylpyrrolidine-2-carboxylate
CID 117270087
1,3-diethyl-2-methyl-1,3-diazinane
CID 12634508

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylpiperidin-2-yl)-2,5-dimethyl-1,3-oxazolidine?
The IUPAC name of 2-(1-ethylpiperidin-2-yl)-2,5-dimethyl-1,3-oxazolidine (CID 117228861) is 2-(1-ethylpiperidin-2-yl)-2,5-dimethyl-1,3-oxazolidine.
What is the SMILES notation for 2-(1-ethylpiperidin-2-yl)-2,5-dimethyl-1,3-oxazolidine?
The canonical SMILES for 2-(1-ethylpiperidin-2-yl)-2,5-dimethyl-1,3-oxazolidine is CCN1CCCCC1C1(C)NCC(C)O1.
What is the InChIKey of 2-(1-ethylpiperidin-2-yl)-2,5-dimethyl-1,3-oxazolidine?
The InChIKey is QTTJYDHZBZKLCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-4-14-8-6-5-7-11(14)12(3)13-9-10(2)15-12/h10-11,13H,4-9H2,1-3H3.
What are the key properties of 2-(1-ethylpiperidin-2-yl)-2,5-dimethyl-1,3-oxazolidine?
2-(1-ethylpiperidin-2-yl)-2,5-dimethyl-1,3-oxazolidine has a molecular weight of 212.34 g/mol, XLogP of 1.59, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylpiperidin-2-yl)-2,5-dimethyl-1,3-oxazolidine is sourced from PubChem (CID 117228861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).