3-amino-2-(5-ethyl-2-methylmorpholin-4-yl)propan-1-ol

C10H22N2O2 — CID 104710882

IUPAC3-amino-2-(5-ethyl-2-methylmorpholin-4-yl)propan-1-ol
SMILESCCC1COC(C)CN1C(CN)CO
InChIInChI=1S/C10H22N2O2/c1-3-9-7-14-8(2)5-12(9)10(4-11)6-13/h8-10,13H,3-7,11H2,1-2H3
InChIKeyJDWRJUDXRZCKEJ-UHFFFAOYSA-N
MW202.30 g/mol
LogP-0.19
Rot. Bonds4

About 3-amino-2-(5-ethyl-2-methylmorpholin-4-yl)propan-1-ol

3-amino-2-(5-ethyl-2-methylmorpholin-4-yl)propan-1-ol (PubChem CID 104710882) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 3-amino-2-(5-ethyl-2-methylmorpholin-4-yl)propan-1-ol.

Molecular Properties

Compound Name3-amino-2-(5-ethyl-2-methylmorpholin-4-yl)propan-1-ol
PubChem CID104710882
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name3-amino-2-(5-ethyl-2-methylmorpholin-4-yl)propan-1-ol
SMILESCCC1COC(C)CN1C(CN)CO
InChIInChI=1S/C10H22N2O2/c1-3-9-7-14-8(2)5-12(9)10(4-11)6-13/h8-10,13H,3-7,11H2,1-2H3
InChIKeyJDWRJUDXRZCKEJ-UHFFFAOYSA-N
XLogP-0.19
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-ethyl-2-methylmorpholin-4-yl)-4-methylsulfanylbutan-1-amine
CID 61424177
3-(5-ethyl-2-methylmorpholin-4-yl)pentan-1-amine
CID 43575822
4-amino-N-tert-butyl-3-(5-ethyl-2-methylmorpholin-4-yl)butanamide
CID 66432044
2-(3,5-dichlorophenyl)-2-(5-ethyl-2-methylmorpholin-4-yl)ethanamine
CID 61424175
3-(5-ethyl-2-methylmorpholin-4-yl)-2-methylbutanehydrazide
CID 79408801
2-(4-chlorophenyl)-2-(5-ethyl-2-methylmorpholin-4-yl)ethanamine
CID 61424086
2-(5-ethyl-2-methylmorpholin-4-yl)butanehydrazide
CID 63578551
3-(5-ethyl-2-methylmorpholin-4-yl)-N,2-dimethylbutan-1-amine
CID 79409058
2-(5-ethyl-2-methylmorpholin-4-yl)-2-thiophen-2-ylethanamine
CID 54984103
4-(5-ethyl-2-methylmorpholin-4-yl)pentanoic acid
CID 62212916
2-(5-ethyl-2-methylmorpholin-4-yl)-3-methoxy-N-propan-2-ylpropan-1-amine
CID 103226255
3-amino-2-(2-ethylpiperidin-1-yl)propan-1-ol
CID 104710817

Frequently Asked Questions

What is the IUPAC name of 3-amino-2-(5-ethyl-2-methylmorpholin-4-yl)propan-1-ol?
The IUPAC name of 3-amino-2-(5-ethyl-2-methylmorpholin-4-yl)propan-1-ol (CID 104710882) is 3-amino-2-(5-ethyl-2-methylmorpholin-4-yl)propan-1-ol.
What is the SMILES notation for 3-amino-2-(5-ethyl-2-methylmorpholin-4-yl)propan-1-ol?
The canonical SMILES for 3-amino-2-(5-ethyl-2-methylmorpholin-4-yl)propan-1-ol is CCC1COC(C)CN1C(CN)CO.
What is the InChIKey of 3-amino-2-(5-ethyl-2-methylmorpholin-4-yl)propan-1-ol?
The InChIKey is JDWRJUDXRZCKEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-3-9-7-14-8(2)5-12(9)10(4-11)6-13/h8-10,13H,3-7,11H2,1-2H3.
What are the key properties of 3-amino-2-(5-ethyl-2-methylmorpholin-4-yl)propan-1-ol?
3-amino-2-(5-ethyl-2-methylmorpholin-4-yl)propan-1-ol has a molecular weight of 202.30 g/mol, XLogP of -0.19, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2-(5-ethyl-2-methylmorpholin-4-yl)propan-1-ol is sourced from PubChem (CID 104710882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).