(4aS,7aR)-5,5-difluoro-3,4,4a,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine

C7H11F2NO — CID 86724511

IUPAC(4aS,7aR)-5,5-difluoro-3,4,4a,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine
SMILESFC1(F)CC[C@H]2OCCN[C@@H]21
InChIInChI=1S/C7H11F2NO/c8-7(9)2-1-5-6(7)10-3-4-11-5/h5-6,10H,1-4H2/t5-,6+/m1/s1
InChIKeyCUZAGBJYLKSRIA-RITPCOANSA-N
MW163.17 g/mol
LogP0.77
Rot. Bonds

About (4aS,7aR)-5,5-difluoro-3,4,4a,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine

(4aS,7aR)-5,5-difluoro-3,4,4a,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine (PubChem CID 86724511) has the molecular formula C7H11F2NO and a molecular weight of 163.17 g/mol. Its IUPAC name is (4aS,7aR)-5,5-difluoro-3,4,4a,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine.

Molecular Properties

Compound Name(4aS,7aR)-5,5-difluoro-3,4,4a,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine
PubChem CID86724511
Molecular FormulaC7H11F2NO
Molecular Weight163.17 g/mol
Exact Mass163.08
IUPAC Name(4aS,7aR)-5,5-difluoro-3,4,4a,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine
SMILESFC1(F)CC[C@H]2OCCN[C@@H]21
InChIInChI=1S/C7H11F2NO/c8-7(9)2-1-5-6(7)10-3-4-11-5/h5-6,10H,1-4H2/t5-,6+/m1/s1
InChIKeyCUZAGBJYLKSRIA-RITPCOANSA-N
XLogP0.77
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.17
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4aS,7aR)-5,5-difluoro-3,4,4a,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine?
The IUPAC name of (4aS,7aR)-5,5-difluoro-3,4,4a,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine (CID 86724511) is (4aS,7aR)-5,5-difluoro-3,4,4a,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine.
What is the SMILES notation for (4aS,7aR)-5,5-difluoro-3,4,4a,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine?
The canonical SMILES for (4aS,7aR)-5,5-difluoro-3,4,4a,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine is FC1(F)CC[C@H]2OCCN[C@@H]21.
What is the InChIKey of (4aS,7aR)-5,5-difluoro-3,4,4a,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine?
The InChIKey is CUZAGBJYLKSRIA-RITPCOANSA-N. The full InChI is InChI=1S/C7H11F2NO/c8-7(9)2-1-5-6(7)10-3-4-11-5/h5-6,10H,1-4H2/t5-,6+/m1/s1.
What are the key properties of (4aS,7aR)-5,5-difluoro-3,4,4a,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine?
(4aS,7aR)-5,5-difluoro-3,4,4a,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine has a molecular weight of 163.17 g/mol, XLogP of 0.77, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4aS,7aR)-5,5-difluoro-3,4,4a,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine is sourced from PubChem (CID 86724511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).