(5-cyclopropyl-1,2-oxazol-3-yl) N,N-dimethylcarbamate

C9H12N2O3 — CID 118728304

IUPAC(5-cyclopropyl-1,2-oxazol-3-yl) N,N-dimethylcarbamate
SMILESCN(C)C(=O)Oc1cc(C2CC2)on1
InChIInChI=1S/C9H12N2O3/c1-11(2)9(12)13-8-5-7(14-10-8)6-3-4-6/h5-6H,3-4H2,1-2H3
InChIKeyOGIOPLPKXLSUEW-UHFFFAOYSA-N
MW196.21 g/mol
LogP1.61
Rot. Bonds2

About (5-cyclopropyl-1,2-oxazol-3-yl) N,N-dimethylcarbamate

(5-cyclopropyl-1,2-oxazol-3-yl) N,N-dimethylcarbamate (PubChem CID 118728304) has the molecular formula C9H12N2O3 and a molecular weight of 196.21 g/mol. Its IUPAC name is (5-cyclopropyl-1,2-oxazol-3-yl) N,N-dimethylcarbamate.

Molecular Properties

Compound Name(5-cyclopropyl-1,2-oxazol-3-yl) N,N-dimethylcarbamate
PubChem CID118728304
Molecular FormulaC9H12N2O3
Molecular Weight196.21 g/mol
Exact Mass196.08
IUPAC Name(5-cyclopropyl-1,2-oxazol-3-yl) N,N-dimethylcarbamate
SMILESCN(C)C(=O)Oc1cc(C2CC2)on1
InChIInChI=1S/C9H12N2O3/c1-11(2)9(12)13-8-5-7(14-10-8)6-3-4-6/h5-6H,3-4H2,1-2H3
InChIKeyOGIOPLPKXLSUEW-UHFFFAOYSA-N
XLogP1.61
TPSA55.57 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.21
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (5-cyclopropyl-1,2-oxazol-3-yl) N,N-dimethylcarbamate?
The IUPAC name of (5-cyclopropyl-1,2-oxazol-3-yl) N,N-dimethylcarbamate (CID 118728304) is (5-cyclopropyl-1,2-oxazol-3-yl) N,N-dimethylcarbamate.
What is the SMILES notation for (5-cyclopropyl-1,2-oxazol-3-yl) N,N-dimethylcarbamate?
The canonical SMILES for (5-cyclopropyl-1,2-oxazol-3-yl) N,N-dimethylcarbamate is CN(C)C(=O)Oc1cc(C2CC2)on1.
What is the InChIKey of (5-cyclopropyl-1,2-oxazol-3-yl) N,N-dimethylcarbamate?
The InChIKey is OGIOPLPKXLSUEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O3/c1-11(2)9(12)13-8-5-7(14-10-8)6-3-4-6/h5-6H,3-4H2,1-2H3.
What are the key properties of (5-cyclopropyl-1,2-oxazol-3-yl) N,N-dimethylcarbamate?
(5-cyclopropyl-1,2-oxazol-3-yl) N,N-dimethylcarbamate has a molecular weight of 196.21 g/mol, XLogP of 1.61, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-cyclopropyl-1,2-oxazol-3-yl) N,N-dimethylcarbamate is sourced from PubChem (CID 118728304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).