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

C8H11NO2 — CID 93233733

IUPAC(4R)-4-[(1S)-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+/m0/s1
InChIKeyUQTMIWRFRMTKNF-NTSWFWBYSA-N
MW153.18 g/mol
LogP0.24
Rot. Bonds1

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

(4R)-4-[(1S)-2-oxocyclopentyl]azetidin-2-one (PubChem CID 93233733) has the molecular formula C8H11NO2 and a molecular weight of 153.18 g/mol. Its IUPAC name is (4R)-4-[(1S)-2-oxocyclopentyl]azetidin-2-one.

Molecular Properties

Compound Name(4R)-4-[(1S)-2-oxocyclopentyl]azetidin-2-one
PubChem CID93233733
Molecular FormulaC8H11NO2
Molecular Weight153.18 g/mol
Exact Mass153.08
IUPAC Name(4R)-4-[(1S)-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+/m0/s1
InChIKeyUQTMIWRFRMTKNF-NTSWFWBYSA-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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Related Compounds

(4S)-4-[(1R)-2-oxocyclopentyl]azetidin-2-one
CID 93233730
(4S)-4-[(1S)-2-oxocyclooctyl]azetidin-2-one
CID 10932352
(4aR,8aS)-2,3,4,4a,6,7,8,8a-octahydro-1H-quinolin-5-one
CID 70494313
(2R)-2-[(2S)-pyrrolidin-2-yl]cyclopentan-1-one
CID 97048991
(4S)-4-[(1S,3S)-3-methoxy-2-oxocyclohexyl]azetidin-2-one
CID 15297915
3,4,4a,5,7,8,9,9a-octahydro-2H-benzo[7]annulene-1,6-dione
CID 13403967
(4aR,8aR)-2,3,4a,5,6,7,8,8a-octahydronaphthalene-1,4-dione
CID 13235574
(4aR,8aS)-2,3,4a,5,6,7,8,8a-octahydronaphthalene-1,4-dione
CID 13235573
(5S)-5-[(2S)-5-oxopyrrolidin-2-yl]pyrrolidin-2-one
CID 7061092
(3aR,8aR)-2,3,3a,5,6,7,8,8a-octahydroazulene-1,4-dione
CID 12696314
(4aR,4bR,8aR,10aR)-2,3,4,4a,4b,5,6,7,8a,9,10,10a-dodecahydrophenanthrene-1,8-dione
CID 102156481
2-cyclopent-3-en-1-ylcyclopentan-1-one
CID 130031088

Frequently Asked Questions

What is the IUPAC name of (4R)-4-[(1S)-2-oxocyclopentyl]azetidin-2-one?
The IUPAC name of (4R)-4-[(1S)-2-oxocyclopentyl]azetidin-2-one (CID 93233733) is (4R)-4-[(1S)-2-oxocyclopentyl]azetidin-2-one.
What is the SMILES notation for (4R)-4-[(1S)-2-oxocyclopentyl]azetidin-2-one?
The canonical SMILES for (4R)-4-[(1S)-2-oxocyclopentyl]azetidin-2-one is O=C1C[C@H]([C@@H]2CCCC2=O)N1.
What is the InChIKey of (4R)-4-[(1S)-2-oxocyclopentyl]azetidin-2-one?
The InChIKey is UQTMIWRFRMTKNF-NTSWFWBYSA-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+/m0/s1.
What are the key properties of (4R)-4-[(1S)-2-oxocyclopentyl]azetidin-2-one?
(4R)-4-[(1S)-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 (4R)-4-[(1S)-2-oxocyclopentyl]azetidin-2-one is sourced from PubChem (CID 93233733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).