1,4-dimethylazetidin-2-one

C5H9NO — CID 13264589

IUPAC1,4-dimethylazetidin-2-one
SMILESCC1CC(=O)N1C
InChIInChI=1S/C5H9NO/c1-4-3-5(7)6(4)2/h4H,3H2,1-2H3
InChIKeyIYTPSDMCQSELPF-UHFFFAOYSA-N
MW99.13 g/mol
LogP0.24
Rot. Bonds

About 1,4-dimethylazetidin-2-one

1,4-dimethylazetidin-2-one (PubChem CID 13264589) has the molecular formula C5H9NO and a molecular weight of 99.13 g/mol. Its IUPAC name is 1,4-dimethylazetidin-2-one.

Molecular Properties

Compound Name1,4-dimethylazetidin-2-one
PubChem CID13264589
Molecular FormulaC5H9NO
Molecular Weight99.13 g/mol
Exact Mass99.07
IUPAC Name1,4-dimethylazetidin-2-one
SMILESCC1CC(=O)N1C
InChIInChI=1S/C5H9NO/c1-4-3-5(7)6(4)2/h4H,3H2,1-2H3
InChIKeyIYTPSDMCQSELPF-UHFFFAOYSA-N
XLogP0.24
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.13
LogP ≤ 50.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,4-dimethylazetidin-2-one?
The IUPAC name of 1,4-dimethylazetidin-2-one (CID 13264589) is 1,4-dimethylazetidin-2-one.
What is the SMILES notation for 1,4-dimethylazetidin-2-one?
The canonical SMILES for 1,4-dimethylazetidin-2-one is CC1CC(=O)N1C.
What is the InChIKey of 1,4-dimethylazetidin-2-one?
The InChIKey is IYTPSDMCQSELPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9NO/c1-4-3-5(7)6(4)2/h4H,3H2,1-2H3.
What are the key properties of 1,4-dimethylazetidin-2-one?
1,4-dimethylazetidin-2-one has a molecular weight of 99.13 g/mol, XLogP of 0.24, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dimethylazetidin-2-one is sourced from PubChem (CID 13264589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).