(2,6-dimethylmorpholin-4-yl)-(furan-3-yl)methanone

C11H15NO3 — CID 42922601

IUPAC(2,6-dimethylmorpholin-4-yl)-(furan-3-yl)methanone
SMILESCC1CN(C(=O)c2ccoc2)CC(C)O1
InChIInChI=1S/C11H15NO3/c1-8-5-12(6-9(2)15-8)11(13)10-3-4-14-7-10/h3-4,7-9H,5-6H2,1-2H3
InChIKeyCZRWWUGVPMZVRU-UHFFFAOYSA-N
MW209.25 g/mol
LogP1.53
Rot. Bonds1

About (2,6-dimethylmorpholin-4-yl)-(furan-3-yl)methanone

(2,6-dimethylmorpholin-4-yl)-(furan-3-yl)methanone (PubChem CID 42922601) has the molecular formula C11H15NO3 and a molecular weight of 209.25 g/mol. Its IUPAC name is (2,6-dimethylmorpholin-4-yl)-(furan-3-yl)methanone.

Molecular Properties

Compound Name(2,6-dimethylmorpholin-4-yl)-(furan-3-yl)methanone
PubChem CID42922601
Molecular FormulaC11H15NO3
Molecular Weight209.25 g/mol
Exact Mass209.11
IUPAC Name(2,6-dimethylmorpholin-4-yl)-(furan-3-yl)methanone
SMILESCC1CN(C(=O)c2ccoc2)CC(C)O1
InChIInChI=1S/C11H15NO3/c1-8-5-12(6-9(2)15-8)11(13)10-3-4-14-7-10/h3-4,7-9H,5-6H2,1-2H3
InChIKeyCZRWWUGVPMZVRU-UHFFFAOYSA-N
XLogP1.53
TPSA42.68 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 51.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[4-(2,6-dimethylmorpholine-4-carbonyl)phenyl]-(2,6-dimethylmorpholin-4-yl)methanone
CID 618918
5-[(2S,6S)-2,6-dimethylmorpholine-4-carbonyl]pyran-2-one
CID 919353
4-[(2R,6R)-2,6-dimethylmorpholine-4-carbonyl]benzoic acid
CID 93051085
4-[(2S,6S)-2,6-dimethylmorpholine-4-carbonyl]benzoic acid
CID 93051084
(2,6-dimethylmorpholin-4-yl)-(4-iodophenyl)methanone
CID 2961375
[3-(chloromethyl)azetidin-1-yl]-(furan-3-yl)methanone
CID 130531402
N-[4-(2,6-dimethylmorpholine-4-carbonyl)phenyl]furan-3-sulfonamide
CID 136541828
[(2R,6R)-2,6-dimethylmorpholin-4-yl]-(4-phenylphenyl)methanone
CID 7316313
(2,6-dimethylmorpholin-4-yl)-(4-phenylphenyl)methanone
CID 3118736
(2-amino-4-pyridinyl)-(2,6-dimethylmorpholin-4-yl)methanone
CID 55043295
(3,4-dichlorophenyl)-(2,6-dimethylmorpholin-4-yl)methanone
CID 3339174
(3,4-dichlorophenyl)-[(2R,6R)-2,6-dimethylmorpholin-4-yl]methanone
CID 7722716

Frequently Asked Questions

What is the IUPAC name of (2,6-dimethylmorpholin-4-yl)-(furan-3-yl)methanone?
The IUPAC name of (2,6-dimethylmorpholin-4-yl)-(furan-3-yl)methanone (CID 42922601) is (2,6-dimethylmorpholin-4-yl)-(furan-3-yl)methanone.
What is the SMILES notation for (2,6-dimethylmorpholin-4-yl)-(furan-3-yl)methanone?
The canonical SMILES for (2,6-dimethylmorpholin-4-yl)-(furan-3-yl)methanone is CC1CN(C(=O)c2ccoc2)CC(C)O1.
What is the InChIKey of (2,6-dimethylmorpholin-4-yl)-(furan-3-yl)methanone?
The InChIKey is CZRWWUGVPMZVRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3/c1-8-5-12(6-9(2)15-8)11(13)10-3-4-14-7-10/h3-4,7-9H,5-6H2,1-2H3.
What are the key properties of (2,6-dimethylmorpholin-4-yl)-(furan-3-yl)methanone?
(2,6-dimethylmorpholin-4-yl)-(furan-3-yl)methanone has a molecular weight of 209.25 g/mol, XLogP of 1.53, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethylmorpholin-4-yl)-(furan-3-yl)methanone is sourced from PubChem (CID 42922601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).