(4S)-4-[(1R)-2-oxocyclopentyl]azetidin-2-one

C8H11NO2 — CID 93233730

IUPAC(4S)-4-[(1R)-2-oxocyclopentyl]azetidin-2-one
SMILESO=C1C[C@@H]([C@H]2CCCC2=O)N1
InChIInChI=1S/C8H11NO2/c10-7-3-1-2-5(7)6-4-8(11)9-6/h5-6H,1-4H2,(H,9,11)/t5-,6+/m1/s1
InChIKeyUQTMIWRFRMTKNF-RITPCOANSA-N
MW153.18 g/mol
LogP0.24
Rot. Bonds1

About (4S)-4-[(1R)-2-oxocyclopentyl]azetidin-2-one

(4S)-4-[(1R)-2-oxocyclopentyl]azetidin-2-one (PubChem CID 93233730) has the molecular formula C8H11NO2 and a molecular weight of 153.18 g/mol. Its IUPAC name is (4S)-4-[(1R)-2-oxocyclopentyl]azetidin-2-one.

Molecular Properties

Compound Name(4S)-4-[(1R)-2-oxocyclopentyl]azetidin-2-one
PubChem CID93233730
Molecular FormulaC8H11NO2
Molecular Weight153.18 g/mol
Exact Mass153.08
IUPAC Name(4S)-4-[(1R)-2-oxocyclopentyl]azetidin-2-one
SMILESO=C1C[C@@H]([C@H]2CCCC2=O)N1
InChIInChI=1S/C8H11NO2/c10-7-3-1-2-5(7)6-4-8(11)9-6/h5-6H,1-4H2,(H,9,11)/t5-,6+/m1/s1
InChIKeyUQTMIWRFRMTKNF-RITPCOANSA-N
XLogP0.24
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4S)-4-[(1R)-2-oxocyclopentyl]azetidin-2-one?
The IUPAC name of (4S)-4-[(1R)-2-oxocyclopentyl]azetidin-2-one (CID 93233730) is (4S)-4-[(1R)-2-oxocyclopentyl]azetidin-2-one.
What is the SMILES notation for (4S)-4-[(1R)-2-oxocyclopentyl]azetidin-2-one?
The canonical SMILES for (4S)-4-[(1R)-2-oxocyclopentyl]azetidin-2-one is O=C1C[C@@H]([C@H]2CCCC2=O)N1.
What is the InChIKey of (4S)-4-[(1R)-2-oxocyclopentyl]azetidin-2-one?
The InChIKey is UQTMIWRFRMTKNF-RITPCOANSA-N. The full InChI is InChI=1S/C8H11NO2/c10-7-3-1-2-5(7)6-4-8(11)9-6/h5-6H,1-4H2,(H,9,11)/t5-,6+/m1/s1.
What are the key properties of (4S)-4-[(1R)-2-oxocyclopentyl]azetidin-2-one?
(4S)-4-[(1R)-2-oxocyclopentyl]azetidin-2-one has a molecular weight of 153.18 g/mol, XLogP of 0.24, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-4-[(1R)-2-oxocyclopentyl]azetidin-2-one is sourced from PubChem (CID 93233730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).