3-cyclopropyl-4-(oxolan-2-yl)azetidin-2-one

C10H15NO2 — CID 131007607

IUPAC3-cyclopropyl-4-(oxolan-2-yl)azetidin-2-one
SMILESO=C1NC(C2CCCO2)C1C1CC1
InChIInChI=1S/C10H15NO2/c12-10-8(6-3-4-6)9(11-10)7-2-1-5-13-7/h6-9H,1-5H2,(H,11,12)
InChIKeyRFYSFQYUXPJFJI-UHFFFAOYSA-N
MW181.23 g/mol
LogP0.69
Rot. Bonds2

About 3-cyclopropyl-4-(oxolan-2-yl)azetidin-2-one

3-cyclopropyl-4-(oxolan-2-yl)azetidin-2-one (PubChem CID 131007607) has the molecular formula C10H15NO2 and a molecular weight of 181.23 g/mol. Its IUPAC name is 3-cyclopropyl-4-(oxolan-2-yl)azetidin-2-one.

Molecular Properties

Compound Name3-cyclopropyl-4-(oxolan-2-yl)azetidin-2-one
PubChem CID131007607
Molecular FormulaC10H15NO2
Molecular Weight181.23 g/mol
Exact Mass181.11
IUPAC Name3-cyclopropyl-4-(oxolan-2-yl)azetidin-2-one
SMILESO=C1NC(C2CCCO2)C1C1CC1
InChIInChI=1S/C10H15NO2/c12-10-8(6-3-4-6)9(11-10)7-2-1-5-13-7/h6-9H,1-5H2,(H,11,12)
InChIKeyRFYSFQYUXPJFJI-UHFFFAOYSA-N
XLogP0.69
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.23
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-cyclopropyl-4-(oxan-4-yl)azetidin-2-one
CID 130992567
5-(oxan-2-yl)cyclohexane-1,3-dione
CID 139826311
3-methyl-4-(oxolan-2-yl)pyrrolidin-2-one
CID 131123608
2-(oxiran-2-yl)oxolane
CID 18759351
3-(oxan-2-yl)oxiran-2-one
CID 173079645
3-(oxolan-2-yl)pyrrolidine
CID 79493405
3-cyclopropyl-6-methyl-1-[1-(oxolan-2-yl)ethyl]piperazine-2,5-dione
CID 64960448
5-(oxolan-2-yl)-4,5-dihydro-1H-imidazol-2-amine
CID 82836700
2,6,13,17-tetraoxatricyclo[16.4.0.07,12]docosane
CID 23848053
1,1-dimethyl-3-[6-oxo-2-(oxolan-2-yl)piperidin-3-yl]urea
CID 136543336
5-ethyl-4-(oxolan-2-yl)pyrrolidin-2-one
CID 82837252
(1R,3S,5R,7S,12R,14S,17R,19S,21R,23S,28R,31S)-4,8,13,18,22,27,32-heptaoxaheptacyclo[17.13.0.03,17.05,14.07,12.021,31.023,28]dotriacontane
CID 101162206

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-4-(oxolan-2-yl)azetidin-2-one?
The IUPAC name of 3-cyclopropyl-4-(oxolan-2-yl)azetidin-2-one (CID 131007607) is 3-cyclopropyl-4-(oxolan-2-yl)azetidin-2-one.
What is the SMILES notation for 3-cyclopropyl-4-(oxolan-2-yl)azetidin-2-one?
The canonical SMILES for 3-cyclopropyl-4-(oxolan-2-yl)azetidin-2-one is O=C1NC(C2CCCO2)C1C1CC1.
What is the InChIKey of 3-cyclopropyl-4-(oxolan-2-yl)azetidin-2-one?
The InChIKey is RFYSFQYUXPJFJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2/c12-10-8(6-3-4-6)9(11-10)7-2-1-5-13-7/h6-9H,1-5H2,(H,11,12).
What are the key properties of 3-cyclopropyl-4-(oxolan-2-yl)azetidin-2-one?
3-cyclopropyl-4-(oxolan-2-yl)azetidin-2-one has a molecular weight of 181.23 g/mol, XLogP of 0.69, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-4-(oxolan-2-yl)azetidin-2-one is sourced from PubChem (CID 131007607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).