2-cyclopropyl-3,4-dihydro-2H-furo[3,2-b][1,4]oxazine

C9H11NO2 — CID 82377300

IUPAC2-cyclopropyl-3,4-dihydro-2H-furo[3,2-b][1,4]oxazine
SMILESc1cc2c(o1)NCC(C1CC1)O2
InChIInChI=1S/C9H11NO2/c1-2-6(1)8-5-10-9-7(12-8)3-4-11-9/h3-4,6,8,10H,1-2,5H2
InChIKeyWEDPVIOHGMYUML-UHFFFAOYSA-N
MW165.19 g/mol
LogP1.86
Rot. Bonds1

About 2-cyclopropyl-3,4-dihydro-2H-furo[3,2-b][1,4]oxazine

2-cyclopropyl-3,4-dihydro-2H-furo[3,2-b][1,4]oxazine (PubChem CID 82377300) has the molecular formula C9H11NO2 and a molecular weight of 165.19 g/mol. Its IUPAC name is 2-cyclopropyl-3,4-dihydro-2H-furo[3,2-b][1,4]oxazine.

Molecular Properties

Compound Name2-cyclopropyl-3,4-dihydro-2H-furo[3,2-b][1,4]oxazine
PubChem CID82377300
Molecular FormulaC9H11NO2
Molecular Weight165.19 g/mol
Exact Mass165.08
IUPAC Name2-cyclopropyl-3,4-dihydro-2H-furo[3,2-b][1,4]oxazine
SMILESc1cc2c(o1)NCC(C1CC1)O2
InChIInChI=1S/C9H11NO2/c1-2-6(1)8-5-10-9-7(12-8)3-4-11-9/h3-4,6,8,10H,1-2,5H2
InChIKeyWEDPVIOHGMYUML-UHFFFAOYSA-N
XLogP1.86
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.19
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-cyclopropyl-3,4-dihydro-2H-furo[3,2-b][1,4]oxazine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-3,4-dihydro-2H-furo[3,2-b][1,4]oxazine?
The IUPAC name of 2-cyclopropyl-3,4-dihydro-2H-furo[3,2-b][1,4]oxazine (CID 82377300) is 2-cyclopropyl-3,4-dihydro-2H-furo[3,2-b][1,4]oxazine.
What is the SMILES notation for 2-cyclopropyl-3,4-dihydro-2H-furo[3,2-b][1,4]oxazine?
The canonical SMILES for 2-cyclopropyl-3,4-dihydro-2H-furo[3,2-b][1,4]oxazine is c1cc2c(o1)NCC(C1CC1)O2.
What is the InChIKey of 2-cyclopropyl-3,4-dihydro-2H-furo[3,2-b][1,4]oxazine?
The InChIKey is WEDPVIOHGMYUML-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO2/c1-2-6(1)8-5-10-9-7(12-8)3-4-11-9/h3-4,6,8,10H,1-2,5H2.
What are the key properties of 2-cyclopropyl-3,4-dihydro-2H-furo[3,2-b][1,4]oxazine?
2-cyclopropyl-3,4-dihydro-2H-furo[3,2-b][1,4]oxazine has a molecular weight of 165.19 g/mol, XLogP of 1.86, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-3,4-dihydro-2H-furo[3,2-b][1,4]oxazine is sourced from PubChem (CID 82377300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).