3-(5-cyclopropyl-5-methyl-3-oxo-1,2-oxazolidin-2-yl)propanal

C10H15NO3 — CID 105450641

IUPAC3-(5-cyclopropyl-5-methyl-3-oxo-1,2-oxazolidin-2-yl)propanal
SMILESCC1(C2CC2)CC(=O)N(CCC=O)O1
InChIInChI=1S/C10H15NO3/c1-10(8-3-4-8)7-9(13)11(14-10)5-2-6-12/h6,8H,2-5,7H2,1H3
InChIKeyGHXIHWMIVDMTOZ-UHFFFAOYSA-N
MW197.23 g/mol
LogP0.91
Rot. Bonds4

About 3-(5-cyclopropyl-5-methyl-3-oxo-1,2-oxazolidin-2-yl)propanal

3-(5-cyclopropyl-5-methyl-3-oxo-1,2-oxazolidin-2-yl)propanal (PubChem CID 105450641) has the molecular formula C10H15NO3 and a molecular weight of 197.23 g/mol. Its IUPAC name is 3-(5-cyclopropyl-5-methyl-3-oxo-1,2-oxazolidin-2-yl)propanal.

Molecular Properties

Compound Name3-(5-cyclopropyl-5-methyl-3-oxo-1,2-oxazolidin-2-yl)propanal
PubChem CID105450641
Molecular FormulaC10H15NO3
Molecular Weight197.23 g/mol
Exact Mass197.11
IUPAC Name3-(5-cyclopropyl-5-methyl-3-oxo-1,2-oxazolidin-2-yl)propanal
SMILESCC1(C2CC2)CC(=O)N(CCC=O)O1
InChIInChI=1S/C10H15NO3/c1-10(8-3-4-8)7-9(13)11(14-10)5-2-6-12/h6,8H,2-5,7H2,1H3
InChIKeyGHXIHWMIVDMTOZ-UHFFFAOYSA-N
XLogP0.91
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.23
LogP ≤ 50.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze 3-(5-cyclopropyl-5-methyl-3-oxo-1,2-oxazolidin-2-yl)propanal with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(6-Oxo-4-oxa-5-azaspiro[2.4]heptan-5-yl)propanal
CID 105434049
2-(5-Cyclopropyl-3-oxo-1,2-oxazolidin-2-yl)acetaldehyde
CID 105434051
3-(7-Oxo-5-oxa-6-azaspiro[3.4]octan-6-yl)propanal
CID 105440496
3-(5-Cyclopropyl-3-oxo-1,2-oxazolidin-2-yl)propanal
CID 105440499
2-(5-Cyclopropyl-5-methyl-3-oxo-1,2-oxazolidin-2-yl)acetaldehyde
CID 105440501
3-(3-Oxo-5-propan-2-yl-1,2-oxazolidin-2-yl)propanal
CID 105441594
3-(5-Ethyl-5-methyl-3-oxo-1,2-oxazolidin-2-yl)propanal
CID 105441595
2-(5-Methyl-3-oxo-5-propan-2-yl-1,2-oxazolidin-2-yl)acetaldehyde
CID 105441598
5-Cyclopropyl-2-(2-hydroxyethyl)-5-methyl-1,2-oxazolidin-3-one
CID 105441604
3-(3-Oxo-1-oxa-2-azaspiro[4.4]nonan-2-yl)propanal
CID 105450637
5-Cyclopropyl-2-(3-oxobutyl)-1,2-oxazolidin-3-one
CID 105450642
2-(5-Cyclobutyl-5-methyl-3-oxo-1,2-oxazolidin-2-yl)acetaldehyde
CID 105450644

Frequently Asked Questions

What is the IUPAC name of 3-(5-cyclopropyl-5-methyl-3-oxo-1,2-oxazolidin-2-yl)propanal?
The IUPAC name of 3-(5-cyclopropyl-5-methyl-3-oxo-1,2-oxazolidin-2-yl)propanal (CID 105450641) is 3-(5-cyclopropyl-5-methyl-3-oxo-1,2-oxazolidin-2-yl)propanal.
What is the SMILES notation for 3-(5-cyclopropyl-5-methyl-3-oxo-1,2-oxazolidin-2-yl)propanal?
The canonical SMILES for 3-(5-cyclopropyl-5-methyl-3-oxo-1,2-oxazolidin-2-yl)propanal is CC1(C2CC2)CC(=O)N(CCC=O)O1.
What is the InChIKey of 3-(5-cyclopropyl-5-methyl-3-oxo-1,2-oxazolidin-2-yl)propanal?
The InChIKey is GHXIHWMIVDMTOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO3/c1-10(8-3-4-8)7-9(13)11(14-10)5-2-6-12/h6,8H,2-5,7H2,1H3.
What are the key properties of 3-(5-cyclopropyl-5-methyl-3-oxo-1,2-oxazolidin-2-yl)propanal?
3-(5-cyclopropyl-5-methyl-3-oxo-1,2-oxazolidin-2-yl)propanal has a molecular weight of 197.23 g/mol, XLogP of 0.91, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-cyclopropyl-5-methyl-3-oxo-1,2-oxazolidin-2-yl)propanal is sourced from PubChem (CID 105450641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).