1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholin-2-yl]ethanamine

C12H26N2O2 — CID 112590973

IUPAC1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholin-2-yl]ethanamine
SMILESCC(N)C1CN(CCOC(C)(C)C)CCO1
InChIInChI=1S/C12H26N2O2/c1-10(13)11-9-14(5-7-15-11)6-8-16-12(2,3)4/h10-11H,5-9,13H2,1-4H3
InChIKeyJHIMVLVBJXCBCW-UHFFFAOYSA-N
MW230.35 g/mol
LogP0.85
Rot. Bonds4

About 1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholin-2-yl]ethanamine

1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholin-2-yl]ethanamine (PubChem CID 112590973) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholin-2-yl]ethanamine.

Molecular Properties

Compound Name1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholin-2-yl]ethanamine
PubChem CID112590973
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC Name1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholin-2-yl]ethanamine
SMILESCC(N)C1CN(CCOC(C)(C)C)CCO1
InChIInChI=1S/C12H26N2O2/c1-10(13)11-9-14(5-7-15-11)6-8-16-12(2,3)4/h10-11H,5-9,13H2,1-4H3
InChIKeyJHIMVLVBJXCBCW-UHFFFAOYSA-N
XLogP0.85
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-propylmorpholin-2-yl)ethanamine
CID 79658084
1-[4-(3-pyrrolidin-1-ylpropyl)morpholin-2-yl]ethanamine
CID 113285074
1-[4-[2-(2-fluorophenoxy)ethyl]morpholin-2-yl]ethanamine
CID 81492284
1-(4-but-2-ynylmorpholin-2-yl)ethanamine
CID 115315665
4-[2-(1-aminoethyl)morpholin-4-yl]-N-methylbutanamide
CID 115315500
(3R)-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidin-3-amine
CID 103939668
1-[[2-(1-aminoethyl)morpholin-4-yl]methyl]cyclopentan-1-ol
CID 115315434
(1S)-1-[(2S)-4-benzylmorpholin-2-yl]ethanamine
CID 95396414
2-propan-2-yl-4-propylmorpholine
CID 58468712
(2S)-1-tert-butyl-2-methyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine
CID 170669697
1-[4-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]morpholin-2-yl]ethanamine
CID 81490775
1-[4-[(4-tert-butyl-1,3-thiazol-2-yl)methyl]morpholin-2-yl]ethanamine
CID 81490860

Frequently Asked Questions

What is the IUPAC name of 1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholin-2-yl]ethanamine?
The IUPAC name of 1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholin-2-yl]ethanamine (CID 112590973) is 1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholin-2-yl]ethanamine.
What is the SMILES notation for 1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholin-2-yl]ethanamine?
The canonical SMILES for 1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholin-2-yl]ethanamine is CC(N)C1CN(CCOC(C)(C)C)CCO1.
What is the InChIKey of 1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholin-2-yl]ethanamine?
The InChIKey is JHIMVLVBJXCBCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-10(13)11-9-14(5-7-15-11)6-8-16-12(2,3)4/h10-11H,5-9,13H2,1-4H3.
What are the key properties of 1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholin-2-yl]ethanamine?
1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholin-2-yl]ethanamine has a molecular weight of 230.35 g/mol, XLogP of 0.85, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholin-2-yl]ethanamine is sourced from PubChem (CID 112590973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).