6,6-dimethyl-2-prop-1-en-2-yl-5,7-dihydropyrazolo[5,1-b][1,3]oxazine

C11H16N2O — CID 142501041

IUPAC6,6-dimethyl-2-prop-1-en-2-yl-5,7-dihydropyrazolo[5,1-b][1,3]oxazine
SMILESC=C(C)c1cc2n(n1)CC(C)(C)CO2
InChIInChI=1S/C11H16N2O/c1-8(2)9-5-10-13(12-9)6-11(3,4)7-14-10/h5H,1,6-7H2,2-4H3
InChIKeyZDNQBOLQOQHVTJ-UHFFFAOYSA-N
MW192.26 g/mol
LogP2.33
Rot. Bonds1

About 6,6-dimethyl-2-prop-1-en-2-yl-5,7-dihydropyrazolo[5,1-b][1,3]oxazine

6,6-dimethyl-2-prop-1-en-2-yl-5,7-dihydropyrazolo[5,1-b][1,3]oxazine (PubChem CID 142501041) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 6,6-dimethyl-2-prop-1-en-2-yl-5,7-dihydropyrazolo[5,1-b][1,3]oxazine.

Molecular Properties

Compound Name6,6-dimethyl-2-prop-1-en-2-yl-5,7-dihydropyrazolo[5,1-b][1,3]oxazine
PubChem CID142501041
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name6,6-dimethyl-2-prop-1-en-2-yl-5,7-dihydropyrazolo[5,1-b][1,3]oxazine
SMILESC=C(C)c1cc2n(n1)CC(C)(C)CO2
InChIInChI=1S/C11H16N2O/c1-8(2)9-5-10-13(12-9)6-11(3,4)7-14-10/h5H,1,6-7H2,2-4H3
InChIKeyZDNQBOLQOQHVTJ-UHFFFAOYSA-N
XLogP2.33
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6,6-dimethyl-2-prop-1-en-2-yl-5,7-dihydropyrazolo[5,1-b][1,3]oxazine?
The IUPAC name of 6,6-dimethyl-2-prop-1-en-2-yl-5,7-dihydropyrazolo[5,1-b][1,3]oxazine (CID 142501041) is 6,6-dimethyl-2-prop-1-en-2-yl-5,7-dihydropyrazolo[5,1-b][1,3]oxazine.
What is the SMILES notation for 6,6-dimethyl-2-prop-1-en-2-yl-5,7-dihydropyrazolo[5,1-b][1,3]oxazine?
The canonical SMILES for 6,6-dimethyl-2-prop-1-en-2-yl-5,7-dihydropyrazolo[5,1-b][1,3]oxazine is C=C(C)c1cc2n(n1)CC(C)(C)CO2.
What is the InChIKey of 6,6-dimethyl-2-prop-1-en-2-yl-5,7-dihydropyrazolo[5,1-b][1,3]oxazine?
The InChIKey is ZDNQBOLQOQHVTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-8(2)9-5-10-13(12-9)6-11(3,4)7-14-10/h5H,1,6-7H2,2-4H3.
What are the key properties of 6,6-dimethyl-2-prop-1-en-2-yl-5,7-dihydropyrazolo[5,1-b][1,3]oxazine?
6,6-dimethyl-2-prop-1-en-2-yl-5,7-dihydropyrazolo[5,1-b][1,3]oxazine has a molecular weight of 192.26 g/mol, XLogP of 2.33, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,6-dimethyl-2-prop-1-en-2-yl-5,7-dihydropyrazolo[5,1-b][1,3]oxazine is sourced from PubChem (CID 142501041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).