2-(2,5-dimethylmorpholin-4-yl)-2-(oxolan-3-yl)ethanamine

C12H24N2O2 — CID 43544323

IUPAC2-(2,5-dimethylmorpholin-4-yl)-2-(oxolan-3-yl)ethanamine
SMILESCC1CN(C(CN)C2CCOC2)C(C)CO1
InChIInChI=1S/C12H24N2O2/c1-9-7-16-10(2)6-14(9)12(5-13)11-3-4-15-8-11/h9-12H,3-8,13H2,1-2H3
InChIKeyIHCCUBVKUUSGQH-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.46
Rot. Bonds3

About 2-(2,5-dimethylmorpholin-4-yl)-2-(oxolan-3-yl)ethanamine

2-(2,5-dimethylmorpholin-4-yl)-2-(oxolan-3-yl)ethanamine (PubChem CID 43544323) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-(2,5-dimethylmorpholin-4-yl)-2-(oxolan-3-yl)ethanamine.

Molecular Properties

Compound Name2-(2,5-dimethylmorpholin-4-yl)-2-(oxolan-3-yl)ethanamine
PubChem CID43544323
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name2-(2,5-dimethylmorpholin-4-yl)-2-(oxolan-3-yl)ethanamine
SMILESCC1CN(C(CN)C2CCOC2)C(C)CO1
InChIInChI=1S/C12H24N2O2/c1-9-7-16-10(2)6-14(9)12(5-13)11-3-4-15-8-11/h9-12H,3-8,13H2,1-2H3
InChIKeyIHCCUBVKUUSGQH-UHFFFAOYSA-N
XLogP0.46
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(piperidin-4-ylmethyl)-N-(tetrahydrofuran-2-ylmethyl)ethanamine
CID 56828683
N-(oxolan-2-ylmethyl)-2-[4-(trifluoromethyl)piperidin-1-yl]propan-1-amine
CID 65532881
N-methyl-1-[1-(oxolan-2-ylmethyl)piperidin-4-yl]methanamine
CID 62325448
2-[2-(5-Methyloxolan-3-yl)piperazin-1-yl]ethanol
CID 69523539
1-[1-(Oxolan-3-yl)ethyl]piperazine
CID 116176502
4-[2-[1-(1-Methylpyrrolidin-2-yl)ethoxy]ethyl]piperidine
CID 117739493
(3S)-1-(2-(methylamino)-2-(tetrahydro-2H-pyran-4-yl)ethyl)pyrrolidin-3-ol
CID 117831650
2-[3-[4-(2-Aminoethyl)morpholin-3-yl]pyrrolidin-1-yl]ethanamine
CID 123317094
4-[(1-Methylpyrrolidin-2-yl)methoxy]piperidin-3-amine
CID 123579073
4-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]piperidin-3-amine
CID 134321948
4-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]piperidin-3-amine
CID 134321958
4-(1-Azabicyclo[2.2.1]heptan-3-yloxy)-1-butylpiperidin-3-amine
CID 134577896

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethylmorpholin-4-yl)-2-(oxolan-3-yl)ethanamine?
The IUPAC name of 2-(2,5-dimethylmorpholin-4-yl)-2-(oxolan-3-yl)ethanamine (CID 43544323) is 2-(2,5-dimethylmorpholin-4-yl)-2-(oxolan-3-yl)ethanamine.
What is the SMILES notation for 2-(2,5-dimethylmorpholin-4-yl)-2-(oxolan-3-yl)ethanamine?
The canonical SMILES for 2-(2,5-dimethylmorpholin-4-yl)-2-(oxolan-3-yl)ethanamine is CC1CN(C(CN)C2CCOC2)C(C)CO1.
What is the InChIKey of 2-(2,5-dimethylmorpholin-4-yl)-2-(oxolan-3-yl)ethanamine?
The InChIKey is IHCCUBVKUUSGQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-9-7-16-10(2)6-14(9)12(5-13)11-3-4-15-8-11/h9-12H,3-8,13H2,1-2H3.
What are the key properties of 2-(2,5-dimethylmorpholin-4-yl)-2-(oxolan-3-yl)ethanamine?
2-(2,5-dimethylmorpholin-4-yl)-2-(oxolan-3-yl)ethanamine has a molecular weight of 228.34 g/mol, XLogP of 0.46, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethylmorpholin-4-yl)-2-(oxolan-3-yl)ethanamine is sourced from PubChem (CID 43544323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).