1-propylazetidin-3-one

C6H11NO — CID 91284889

IUPAC1-propylazetidin-3-one
SMILESCCCN1CC(=O)C1
InChIInChI=1S/C6H11NO/c1-2-3-7-4-6(8)5-7/h2-5H2,1H3
InChIKeyFWCZGHXAYGTKAP-UHFFFAOYSA-N
MW113.16 g/mol
LogP0.28
Rot. Bonds2

About 1-propylazetidin-3-one

1-propylazetidin-3-one (PubChem CID 91284889) has the molecular formula C6H11NO and a molecular weight of 113.16 g/mol. Its IUPAC name is 1-propylazetidin-3-one.

Molecular Properties

Compound Name1-propylazetidin-3-one
PubChem CID91284889
Molecular FormulaC6H11NO
Molecular Weight113.16 g/mol
Exact Mass113.08
IUPAC Name1-propylazetidin-3-one
SMILESCCCN1CC(=O)C1
InChIInChI=1S/C6H11NO/c1-2-3-7-4-6(8)5-7/h2-5H2,1H3
InChIKeyFWCZGHXAYGTKAP-UHFFFAOYSA-N
XLogP0.28
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.16
LogP ≤ 50.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-propylazetidin-3-one?
The IUPAC name of 1-propylazetidin-3-one (CID 91284889) is 1-propylazetidin-3-one.
What is the SMILES notation for 1-propylazetidin-3-one?
The canonical SMILES for 1-propylazetidin-3-one is CCCN1CC(=O)C1.
What is the InChIKey of 1-propylazetidin-3-one?
The InChIKey is FWCZGHXAYGTKAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO/c1-2-3-7-4-6(8)5-7/h2-5H2,1H3.
What are the key properties of 1-propylazetidin-3-one?
1-propylazetidin-3-one has a molecular weight of 113.16 g/mol, XLogP of 0.28, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propylazetidin-3-one is sourced from PubChem (CID 91284889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).