3-(5-ethyl-2-methylmorpholin-4-yl)pentan-1-amine

C12H26N2O — CID 43575822

IUPAC3-(5-ethyl-2-methylmorpholin-4-yl)pentan-1-amine
SMILESCCC(CCN)N1CC(C)OCC1CC
InChIInChI=1S/C12H26N2O/c1-4-11(6-7-13)14-8-10(3)15-9-12(14)5-2/h10-12H,4-9,13H2,1-3H3
InChIKeyBQJSKKIJPBTDLR-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.61
Rot. Bonds5

About 3-(5-ethyl-2-methylmorpholin-4-yl)pentan-1-amine

3-(5-ethyl-2-methylmorpholin-4-yl)pentan-1-amine (PubChem CID 43575822) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 3-(5-ethyl-2-methylmorpholin-4-yl)pentan-1-amine.

Molecular Properties

Compound Name3-(5-ethyl-2-methylmorpholin-4-yl)pentan-1-amine
PubChem CID43575822
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name3-(5-ethyl-2-methylmorpholin-4-yl)pentan-1-amine
SMILESCCC(CCN)N1CC(C)OCC1CC
InChIInChI=1S/C12H26N2O/c1-4-11(6-7-13)14-8-10(3)15-9-12(14)5-2/h10-12H,4-9,13H2,1-3H3
InChIKeyBQJSKKIJPBTDLR-UHFFFAOYSA-N
XLogP1.61
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-2-(5-ethyl-2-methylmorpholin-4-yl)propan-1-ol
CID 104710882
2-(5-ethyl-2-methylmorpholin-4-yl)-4-methylsulfanylbutan-1-amine
CID 61424177
2-(4-chlorophenyl)-2-(5-ethyl-2-methylmorpholin-4-yl)ethanamine
CID 61424086
2-(5-ethyl-2-methylmorpholin-4-yl)butanehydrazide
CID 63578551
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
2-(5-ethyl-2-methylmorpholin-4-yl)-3-methoxy-N-propan-2-ylpropan-1-amine
CID 103226255
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
3-(5-ethyl-2-methylmorpholin-4-yl)-2-methylbutanehydrazide
CID 79408801
4-(5-ethyl-2-methylmorpholin-4-yl)pentanoic acid
CID 62212916
N-[3-(5-ethyl-2-methylmorpholin-4-yl)butyl]cyclopropanamine
CID 62462123

Frequently Asked Questions

What is the IUPAC name of 3-(5-ethyl-2-methylmorpholin-4-yl)pentan-1-amine?
The IUPAC name of 3-(5-ethyl-2-methylmorpholin-4-yl)pentan-1-amine (CID 43575822) is 3-(5-ethyl-2-methylmorpholin-4-yl)pentan-1-amine.
What is the SMILES notation for 3-(5-ethyl-2-methylmorpholin-4-yl)pentan-1-amine?
The canonical SMILES for 3-(5-ethyl-2-methylmorpholin-4-yl)pentan-1-amine is CCC(CCN)N1CC(C)OCC1CC.
What is the InChIKey of 3-(5-ethyl-2-methylmorpholin-4-yl)pentan-1-amine?
The InChIKey is BQJSKKIJPBTDLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-4-11(6-7-13)14-8-10(3)15-9-12(14)5-2/h10-12H,4-9,13H2,1-3H3.
What are the key properties of 3-(5-ethyl-2-methylmorpholin-4-yl)pentan-1-amine?
3-(5-ethyl-2-methylmorpholin-4-yl)pentan-1-amine has a molecular weight of 214.35 g/mol, XLogP of 1.61, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-ethyl-2-methylmorpholin-4-yl)pentan-1-amine is sourced from PubChem (CID 43575822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).