N-ethyl-1-(3-ethylmorpholin-4-yl)-3-methoxypropan-2-amine

C12H26N2O2 — CID 107505428

IUPACN-ethyl-1-(3-ethylmorpholin-4-yl)-3-methoxypropan-2-amine
SMILESCCNC(COC)CN1CCOCC1CC
InChIInChI=1S/C12H26N2O2/c1-4-12-10-16-7-6-14(12)8-11(9-15-3)13-5-2/h11-13H,4-10H2,1-3H3
InChIKeyJFUFIOYORHJSOM-UHFFFAOYSA-N
MW230.35 g/mol
LogP0.72
Rot. Bonds7

About N-ethyl-1-(3-ethylmorpholin-4-yl)-3-methoxypropan-2-amine

N-ethyl-1-(3-ethylmorpholin-4-yl)-3-methoxypropan-2-amine (PubChem CID 107505428) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is N-ethyl-1-(3-ethylmorpholin-4-yl)-3-methoxypropan-2-amine.

Molecular Properties

Compound NameN-ethyl-1-(3-ethylmorpholin-4-yl)-3-methoxypropan-2-amine
PubChem CID107505428
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC NameN-ethyl-1-(3-ethylmorpholin-4-yl)-3-methoxypropan-2-amine
SMILESCCNC(COC)CN1CCOCC1CC
InChIInChI=1S/C12H26N2O2/c1-4-12-10-16-7-6-14(12)8-11(9-15-3)13-5-2/h11-13H,4-10H2,1-3H3
InChIKeyJFUFIOYORHJSOM-UHFFFAOYSA-N
XLogP0.72
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-ethylmorpholin-4-yl)-3-methoxypropan-2-amine
CID 81101741
3-ethyl-4-(2-methoxyethyl)morpholine
CID 157403746
4-(3-bromo-2-methylpropyl)-3-ethylmorpholine
CID 64996341
N-ethyl-1-methoxy-3-(2-methylpiperidin-1-yl)propan-2-amine
CID 107505238
2-(3-ethylmorpholin-4-yl)-N-methyl-1-(oxolan-3-yl)ethanamine
CID 113448072
1-cyclohexyl-2-(3-ethylmorpholin-4-yl)ethanol
CID 113449096
N-ethyl-1-methoxy-3-pyrrolidin-1-ylpropan-2-amine
CID 107505229
N-[3-(3-ethylmorpholin-4-yl)-2-methylpropyl]cyclopropanamine
CID 62432403
N-ethyl-1-methoxy-3-(4-methylpiperidin-1-yl)propan-2-amine
CID 107505226
4-[2-(azetidin-3-yl)propyl]-3-ethylmorpholine
CID 116679461
2-acetamido-3-(3-ethylmorpholin-4-yl)propanoic acid
CID 64581322
4-ethyl-3-(methoxymethyl)morpholine
CID 126561554

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(3-ethylmorpholin-4-yl)-3-methoxypropan-2-amine?
The IUPAC name of N-ethyl-1-(3-ethylmorpholin-4-yl)-3-methoxypropan-2-amine (CID 107505428) is N-ethyl-1-(3-ethylmorpholin-4-yl)-3-methoxypropan-2-amine.
What is the SMILES notation for N-ethyl-1-(3-ethylmorpholin-4-yl)-3-methoxypropan-2-amine?
The canonical SMILES for N-ethyl-1-(3-ethylmorpholin-4-yl)-3-methoxypropan-2-amine is CCNC(COC)CN1CCOCC1CC.
What is the InChIKey of N-ethyl-1-(3-ethylmorpholin-4-yl)-3-methoxypropan-2-amine?
The InChIKey is JFUFIOYORHJSOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-4-12-10-16-7-6-14(12)8-11(9-15-3)13-5-2/h11-13H,4-10H2,1-3H3.
What are the key properties of N-ethyl-1-(3-ethylmorpholin-4-yl)-3-methoxypropan-2-amine?
N-ethyl-1-(3-ethylmorpholin-4-yl)-3-methoxypropan-2-amine has a molecular weight of 230.35 g/mol, XLogP of 0.72, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(3-ethylmorpholin-4-yl)-3-methoxypropan-2-amine is sourced from PubChem (CID 107505428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).