2-(oxolan-2-yl)-2-(2,2,6-trimethylmorpholin-4-yl)ethanamine

C13H26N2O2 — CID 82835815

IUPAC2-(oxolan-2-yl)-2-(2,2,6-trimethylmorpholin-4-yl)ethanamine
SMILESCC1CN(C(CN)C2CCCO2)CC(C)(C)O1
InChIInChI=1S/C13H26N2O2/c1-10-8-15(9-13(2,3)17-10)11(7-14)12-5-4-6-16-12/h10-12H,4-9,14H2,1-3H3
InChIKeyTVXNRTVQRKQEFN-UHFFFAOYSA-N
MW242.36 g/mol
LogP0.99
Rot. Bonds3

About 2-(oxolan-2-yl)-2-(2,2,6-trimethylmorpholin-4-yl)ethanamine

2-(oxolan-2-yl)-2-(2,2,6-trimethylmorpholin-4-yl)ethanamine (PubChem CID 82835815) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 2-(oxolan-2-yl)-2-(2,2,6-trimethylmorpholin-4-yl)ethanamine.

Molecular Properties

Compound Name2-(oxolan-2-yl)-2-(2,2,6-trimethylmorpholin-4-yl)ethanamine
PubChem CID82835815
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name2-(oxolan-2-yl)-2-(2,2,6-trimethylmorpholin-4-yl)ethanamine
SMILESCC1CN(C(CN)C2CCCO2)CC(C)(C)O1
InChIInChI=1S/C13H26N2O2/c1-10-8-15(9-13(2,3)17-10)11(7-14)12-5-4-6-16-12/h10-12H,4-9,14H2,1-3H3
InChIKeyTVXNRTVQRKQEFN-UHFFFAOYSA-N
XLogP0.99
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3,3-diethylpyrrolidin-1-yl)-2-(oxolan-2-yl)ethanamine
CID 82835130
2-(2,5-dimethylmorpholin-4-yl)-2-(oxolan-2-yl)ethanamine
CID 82836404
2-(oxolan-2-yl)-2-thiomorpholin-4-ylethanamine
CID 82836499
2-(oxolan-2-yl)-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)ethanamine
CID 82835820
2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-2-(oxolan-2-yl)ethanamine
CID 82835938
2-methyl-N-propan-2-yl-3-(2,2,6-trimethylmorpholin-4-yl)butan-1-amine
CID 79408416
2-[4-(4-fluorophenyl)piperazin-1-yl]-2-(oxolan-2-yl)ethanamine
CID 82839506
2-cyclopentyl-2-(2-methyl-1,4-oxazepan-4-yl)ethanamine
CID 62988805
N-ethyl-2-methyl-3-(2,2,6-trimethylmorpholin-4-yl)butan-1-amine
CID 81018637
2-(3-methoxy-3-methylpiperidin-1-yl)-2-(5-methyloxolan-2-yl)ethanamine
CID 107391237
[2-methyl-3-(2,2,6-trimethylmorpholin-4-yl)oxolan-3-yl]methanamine
CID 82719280
[3,3,5,5-tetramethyl-1-(2,2,6-trimethylmorpholin-4-yl)cyclohexyl]methanamine
CID 115999082

Frequently Asked Questions

What is the IUPAC name of 2-(oxolan-2-yl)-2-(2,2,6-trimethylmorpholin-4-yl)ethanamine?
The IUPAC name of 2-(oxolan-2-yl)-2-(2,2,6-trimethylmorpholin-4-yl)ethanamine (CID 82835815) is 2-(oxolan-2-yl)-2-(2,2,6-trimethylmorpholin-4-yl)ethanamine.
What is the SMILES notation for 2-(oxolan-2-yl)-2-(2,2,6-trimethylmorpholin-4-yl)ethanamine?
The canonical SMILES for 2-(oxolan-2-yl)-2-(2,2,6-trimethylmorpholin-4-yl)ethanamine is CC1CN(C(CN)C2CCCO2)CC(C)(C)O1.
What is the InChIKey of 2-(oxolan-2-yl)-2-(2,2,6-trimethylmorpholin-4-yl)ethanamine?
The InChIKey is TVXNRTVQRKQEFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-10-8-15(9-13(2,3)17-10)11(7-14)12-5-4-6-16-12/h10-12H,4-9,14H2,1-3H3.
What are the key properties of 2-(oxolan-2-yl)-2-(2,2,6-trimethylmorpholin-4-yl)ethanamine?
2-(oxolan-2-yl)-2-(2,2,6-trimethylmorpholin-4-yl)ethanamine has a molecular weight of 242.36 g/mol, XLogP of 0.99, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxolan-2-yl)-2-(2,2,6-trimethylmorpholin-4-yl)ethanamine is sourced from PubChem (CID 82835815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).