1-[4-(oxan-3-yl)morpholin-2-yl]ethanamine

C11H22N2O2 — CID 115314864

IUPAC1-[4-(oxan-3-yl)morpholin-2-yl]ethanamine
SMILESCC(N)C1CN(C2CCCOC2)CCO1
InChIInChI=1S/C11H22N2O2/c1-9(12)11-7-13(4-6-15-11)10-3-2-5-14-8-10/h9-11H,2-8,12H2,1H3
InChIKeyOWDZXSYDJXBKTF-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.21
Rot. Bonds2

About 1-[4-(oxan-3-yl)morpholin-2-yl]ethanamine

1-[4-(oxan-3-yl)morpholin-2-yl]ethanamine (PubChem CID 115314864) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 1-[4-(oxan-3-yl)morpholin-2-yl]ethanamine.

Molecular Properties

Compound Name1-[4-(oxan-3-yl)morpholin-2-yl]ethanamine
PubChem CID115314864
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name1-[4-(oxan-3-yl)morpholin-2-yl]ethanamine
SMILESCC(N)C1CN(C2CCCOC2)CCO1
InChIInChI=1S/C11H22N2O2/c1-9(12)11-7-13(4-6-15-11)10-3-2-5-14-8-10/h9-11H,2-8,12H2,1H3
InChIKeyOWDZXSYDJXBKTF-UHFFFAOYSA-N
XLogP0.21
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-cyclohexylmorpholin-2-yl)ethanamine
CID 115315020
(1R)-1-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)ethanamine
CID 104932115
1-[4-(3-propan-2-ylcyclobutyl)morpholin-2-yl]ethanamine
CID 103563834
1-[4-(3-ethylcyclohexyl)morpholin-2-yl]ethanamine
CID 113284948
1-[4-(4-ethylcyclohexyl)morpholin-2-yl]ethanamine
CID 115314954
1-[4-(1,4-dioxaspiro[4.5]decan-8-yl)morpholin-2-yl]ethanamine
CID 115315072
2-[2-(1-aminoethyl)morpholin-4-yl]cyclohexan-1-ol
CID 115315522
1-[1-(oxolan-3-yl)piperidin-3-yl]ethanamine
CID 63846947
[4-(oxan-3-yl)morpholin-2-yl]methanol
CID 83831819
1-[4-(2-bicyclo[2.2.1]heptanyl)morpholin-2-yl]ethanamine
CID 115314828
2-[4-(oxan-3-yl)morpholin-2-yl]acetic acid
CID 66432953
3-[2-(1-aminoethyl)morpholin-4-yl]oxolan-2-one
CID 115315441

Frequently Asked Questions

What is the IUPAC name of 1-[4-(oxan-3-yl)morpholin-2-yl]ethanamine?
The IUPAC name of 1-[4-(oxan-3-yl)morpholin-2-yl]ethanamine (CID 115314864) is 1-[4-(oxan-3-yl)morpholin-2-yl]ethanamine.
What is the SMILES notation for 1-[4-(oxan-3-yl)morpholin-2-yl]ethanamine?
The canonical SMILES for 1-[4-(oxan-3-yl)morpholin-2-yl]ethanamine is CC(N)C1CN(C2CCCOC2)CCO1.
What is the InChIKey of 1-[4-(oxan-3-yl)morpholin-2-yl]ethanamine?
The InChIKey is OWDZXSYDJXBKTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-9(12)11-7-13(4-6-15-11)10-3-2-5-14-8-10/h9-11H,2-8,12H2,1H3.
What are the key properties of 1-[4-(oxan-3-yl)morpholin-2-yl]ethanamine?
1-[4-(oxan-3-yl)morpholin-2-yl]ethanamine has a molecular weight of 214.31 g/mol, XLogP of 0.21, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(oxan-3-yl)morpholin-2-yl]ethanamine is sourced from PubChem (CID 115314864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).