1,3-dimethylazetidin-2-one

C5H9NO — CID 22353206

IUPAC1,3-dimethylazetidin-2-one
SMILESCC1CN(C)C1=O
InChIInChI=1S/C5H9NO/c1-4-3-6(2)5(4)7/h4H,3H2,1-2H3
InChIKeyFQBVJCSQKHANSV-UHFFFAOYSA-N
MW99.13 g/mol
LogP0.09
Rot. Bonds

About 1,3-dimethylazetidin-2-one

1,3-dimethylazetidin-2-one (PubChem CID 22353206) has the molecular formula C5H9NO and a molecular weight of 99.13 g/mol. Its IUPAC name is 1,3-dimethylazetidin-2-one.

Molecular Properties

Compound Name1,3-dimethylazetidin-2-one
PubChem CID22353206
Molecular FormulaC5H9NO
Molecular Weight99.13 g/mol
Exact Mass99.07
IUPAC Name1,3-dimethylazetidin-2-one
SMILESCC1CN(C)C1=O
InChIInChI=1S/C5H9NO/c1-4-3-6(2)5(4)7/h4H,3H2,1-2H3
InChIKeyFQBVJCSQKHANSV-UHFFFAOYSA-N
XLogP0.09
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 ≤ 50.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,3-dimethylazetidin-2-one?
The IUPAC name of 1,3-dimethylazetidin-2-one (CID 22353206) is 1,3-dimethylazetidin-2-one.
What is the SMILES notation for 1,3-dimethylazetidin-2-one?
The canonical SMILES for 1,3-dimethylazetidin-2-one is CC1CN(C)C1=O.
What is the InChIKey of 1,3-dimethylazetidin-2-one?
The InChIKey is FQBVJCSQKHANSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9NO/c1-4-3-6(2)5(4)7/h4H,3H2,1-2H3.
What are the key properties of 1,3-dimethylazetidin-2-one?
1,3-dimethylazetidin-2-one has a molecular weight of 99.13 g/mol, XLogP of 0.09, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethylazetidin-2-one is sourced from PubChem (CID 22353206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).