5,5-dimethyl-2-(5-methylfuran-2-yl)morpholine

C11H17NO2 — CID 43366956

IUPAC5,5-dimethyl-2-(5-methylfuran-2-yl)morpholine
SMILESCc1ccc(C2CNC(C)(C)CO2)o1
InChIInChI=1S/C11H17NO2/c1-8-4-5-9(14-8)10-6-12-11(2,3)7-13-10/h4-5,10,12H,6-7H2,1-3H3
InChIKeyFKEUCSNUOYUIJZ-UHFFFAOYSA-N
MW195.26 g/mol
LogP2.03
Rot. Bonds1

About 5,5-dimethyl-2-(5-methylfuran-2-yl)morpholine

5,5-dimethyl-2-(5-methylfuran-2-yl)morpholine (PubChem CID 43366956) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is 5,5-dimethyl-2-(5-methylfuran-2-yl)morpholine.

Molecular Properties

Compound Name5,5-dimethyl-2-(5-methylfuran-2-yl)morpholine
PubChem CID43366956
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Name5,5-dimethyl-2-(5-methylfuran-2-yl)morpholine
SMILESCc1ccc(C2CNC(C)(C)CO2)o1
InChIInChI=1S/C11H17NO2/c1-8-4-5-9(14-8)10-6-12-11(2,3)7-13-10/h4-5,10,12H,6-7H2,1-3H3
InChIKeyFKEUCSNUOYUIJZ-UHFFFAOYSA-N
XLogP2.03
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4S)-5-(furan-2-yl)-4-methyl-1,3-oxazolidin-2-one
CID 42628438
[2-(Cyclohexylamino)-2-oxoethyl] 5-methylfuran-2-carboxylate
CID 2626055
2-(Furan-2-yl)morpholine
CID 24271512
Rac-1-(2-furyl)-2-(methylamino)ethanol
CID 11320981
N-[(S)-2-(2-furyl)-2-methoxyethyl](o-fluorophenoxy)acetamide
CID 99876350
1-(5,7-dihydro-4H-furo[2,3-c]pyran-7-yl)-N-methylmethanamine
CID 178305123
Methyl 5-[(tert-butylamino)methyl]furan-2-carboxylate
CID 744681
1-(Furan-2-yl)-2-(morpholin-3-yl)ethan-1-ol
CID 71756332
1-(Furan-2-ylmethoxy)-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propan-2-ol
CID 4827599
Ethyl (2-(furan-2-yl)-2-methoxyethyl)carbamate
CID 76149904
N-[2-(furan-2-yl)-2-methoxyethyl]pent-4-enamide
CID 76149906
(S)-2-(2-furyl)-2-methoxyethylamine
CID 93953534

Frequently Asked Questions

What is the IUPAC name of 5,5-dimethyl-2-(5-methylfuran-2-yl)morpholine?
The IUPAC name of 5,5-dimethyl-2-(5-methylfuran-2-yl)morpholine (CID 43366956) is 5,5-dimethyl-2-(5-methylfuran-2-yl)morpholine.
What is the SMILES notation for 5,5-dimethyl-2-(5-methylfuran-2-yl)morpholine?
The canonical SMILES for 5,5-dimethyl-2-(5-methylfuran-2-yl)morpholine is Cc1ccc(C2CNC(C)(C)CO2)o1.
What is the InChIKey of 5,5-dimethyl-2-(5-methylfuran-2-yl)morpholine?
The InChIKey is FKEUCSNUOYUIJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c1-8-4-5-9(14-8)10-6-12-11(2,3)7-13-10/h4-5,10,12H,6-7H2,1-3H3.
What are the key properties of 5,5-dimethyl-2-(5-methylfuran-2-yl)morpholine?
5,5-dimethyl-2-(5-methylfuran-2-yl)morpholine has a molecular weight of 195.26 g/mol, XLogP of 2.03, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-dimethyl-2-(5-methylfuran-2-yl)morpholine is sourced from PubChem (CID 43366956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).