4-cyclobutyl-2-ethyl-6-methylmorpholine

C11H21NO — CID 131154192

IUPAC4-cyclobutyl-2-ethyl-6-methylmorpholine
SMILESCCC1CN(C2CCC2)CC(C)O1
InChIInChI=1S/C11H21NO/c1-3-11-8-12(7-9(2)13-11)10-5-4-6-10/h9-11H,3-8H2,1-2H3
InChIKeyHMUNZLFODJDVSJ-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.04
Rot. Bonds2

About 4-cyclobutyl-2-ethyl-6-methylmorpholine

4-cyclobutyl-2-ethyl-6-methylmorpholine (PubChem CID 131154192) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 4-cyclobutyl-2-ethyl-6-methylmorpholine.

Molecular Properties

Compound Name4-cyclobutyl-2-ethyl-6-methylmorpholine
PubChem CID131154192
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name4-cyclobutyl-2-ethyl-6-methylmorpholine
SMILESCCC1CN(C2CCC2)CC(C)O1
InChIInChI=1S/C11H21NO/c1-3-11-8-12(7-9(2)13-11)10-5-4-6-10/h9-11H,3-8H2,1-2H3
InChIKeyHMUNZLFODJDVSJ-UHFFFAOYSA-N
XLogP2.04
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(4-cycloheptyl-6-methylmorpholin-2-yl)methanol
CID 102935879
2-(4-cycloheptyl-6-methylmorpholin-2-yl)ethanamine
CID 82292821
(2R,6R)-4-cyclohexyl-2,6-dimethylmorpholine
CID 23262067
4-[2-(chloromethyl)cyclohexyl]-2-ethyl-6-methylmorpholine
CID 123961703
2-(chloromethyl)-4-(3-methoxycyclohexyl)-6-methylmorpholine
CID 102936632
4-cyclododecyl-2-methyl-6-(trideuteriomethyl)morpholine
CID 169436923
2,6-dimethyl-4-(3-methylcyclohexyl)morpholine
CID 2846634
4-cyclodecyl-2,6-dimethylmorpholine acetate
CID 21278745
1-cyclopentyl-3-ethylazetidine
CID 126716457
(3R,4R)-1-cyclohexyl-3,4-diethylpyrrolidine
CID 90238924
2-[(2S,6R)-2-ethyl-6-methylmorpholin-4-yl]ethanol
CID 125154641
(2R)-4-cyclopentyl-2-methylmorpholine
CID 131183036

Frequently Asked Questions

What is the IUPAC name of 4-cyclobutyl-2-ethyl-6-methylmorpholine?
The IUPAC name of 4-cyclobutyl-2-ethyl-6-methylmorpholine (CID 131154192) is 4-cyclobutyl-2-ethyl-6-methylmorpholine.
What is the SMILES notation for 4-cyclobutyl-2-ethyl-6-methylmorpholine?
The canonical SMILES for 4-cyclobutyl-2-ethyl-6-methylmorpholine is CCC1CN(C2CCC2)CC(C)O1.
What is the InChIKey of 4-cyclobutyl-2-ethyl-6-methylmorpholine?
The InChIKey is HMUNZLFODJDVSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-3-11-8-12(7-9(2)13-11)10-5-4-6-10/h9-11H,3-8H2,1-2H3.
What are the key properties of 4-cyclobutyl-2-ethyl-6-methylmorpholine?
4-cyclobutyl-2-ethyl-6-methylmorpholine has a molecular weight of 183.29 g/mol, XLogP of 2.04, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclobutyl-2-ethyl-6-methylmorpholine is sourced from PubChem (CID 131154192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).