3-ethyl-1,4-dimethylazetidin-2-one

C7H13NO — CID 20715930

IUPAC3-ethyl-1,4-dimethylazetidin-2-one
SMILESCCC1C(=O)N(C)C1C
InChIInChI=1S/C7H13NO/c1-4-6-5(2)8(3)7(6)9/h5-6H,4H2,1-3H3
InChIKeyUYOXZRVHIMKCRM-UHFFFAOYSA-N
MW127.19 g/mol
LogP0.87
Rot. Bonds1

About 3-ethyl-1,4-dimethylazetidin-2-one

3-ethyl-1,4-dimethylazetidin-2-one (PubChem CID 20715930) has the molecular formula C7H13NO and a molecular weight of 127.19 g/mol. Its IUPAC name is 3-ethyl-1,4-dimethylazetidin-2-one.

Molecular Properties

Compound Name3-ethyl-1,4-dimethylazetidin-2-one
PubChem CID20715930
Molecular FormulaC7H13NO
Molecular Weight127.19 g/mol
Exact Mass127.10
IUPAC Name3-ethyl-1,4-dimethylazetidin-2-one
SMILESCCC1C(=O)N(C)C1C
InChIInChI=1S/C7H13NO/c1-4-6-5(2)8(3)7(6)9/h5-6H,4H2,1-3H3
InChIKeyUYOXZRVHIMKCRM-UHFFFAOYSA-N
XLogP0.87
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.19
LogP ≤ 50.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4,4-Dimethyl-1-propan-2-ylazetidin-2-one
CID 15269781
(4R)-4-ethyl-1-methylazetidin-2-one
CID 129852385
2-ethyl-N,N-di(propan-2-yl)butanamide
CID 4368668
4-Methyl-1-propan-2-ylazetidin-2-one
CID 85616554
(3R,4S)-3-ethyl-1,4-dimethylazetidin-2-one
CID 135038101
(3S,4S)-3-ethyl-1,4-dimethylazetidin-2-one
CID 135038233
N,N-di(butan-2-yl)-2-ethylbutanamide
CID 3690709
2-Azetidinone, 1-butyl-4-methyl-
CID 11298016
1,4,4-Trimethyl-azetidin-2-one
CID 12210451
1,3,3,4-Tetramethylazetidin-2-one
CID 13248591
1,4-Dimethylazetidin-2-one
CID 13264589
3-Ethyl-4-methylazetidin-2-one
CID 13930075

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1,4-dimethylazetidin-2-one?
The IUPAC name of 3-ethyl-1,4-dimethylazetidin-2-one (CID 20715930) is 3-ethyl-1,4-dimethylazetidin-2-one.
What is the SMILES notation for 3-ethyl-1,4-dimethylazetidin-2-one?
The canonical SMILES for 3-ethyl-1,4-dimethylazetidin-2-one is CCC1C(=O)N(C)C1C.
What is the InChIKey of 3-ethyl-1,4-dimethylazetidin-2-one?
The InChIKey is UYOXZRVHIMKCRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO/c1-4-6-5(2)8(3)7(6)9/h5-6H,4H2,1-3H3.
What are the key properties of 3-ethyl-1,4-dimethylazetidin-2-one?
3-ethyl-1,4-dimethylazetidin-2-one has a molecular weight of 127.19 g/mol, XLogP of 0.87, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1,4-dimethylazetidin-2-one is sourced from PubChem (CID 20715930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).