(6Z)-3,4,5,8-tetrahydro-2H-1,4-oxazocine

C6H11NO — CID 68604235

IUPAC(6Z)-3,4,5,8-tetrahydro-2H-1,4-oxazocine
SMILESC1=C\COCCNC/1
InChIInChI=1S/C6H11NO/c1-2-5-8-6-4-7-3-1/h1-2,7H,3-6H2/b2-1-
InChIKeyBRNYALPBLWFVMI-UPHRSURJSA-N
MW113.16 g/mol
LogP0.16
Rot. Bonds

About (6Z)-3,4,5,8-tetrahydro-2H-1,4-oxazocine

(6Z)-3,4,5,8-tetrahydro-2H-1,4-oxazocine (PubChem CID 68604235) has the molecular formula C6H11NO and a molecular weight of 113.16 g/mol. Its IUPAC name is (6Z)-3,4,5,8-tetrahydro-2H-1,4-oxazocine.

Molecular Properties

Compound Name(6Z)-3,4,5,8-tetrahydro-2H-1,4-oxazocine
PubChem CID68604235
Molecular FormulaC6H11NO
Molecular Weight113.16 g/mol
Exact Mass113.08
IUPAC Name(6Z)-3,4,5,8-tetrahydro-2H-1,4-oxazocine
SMILESC1=C\COCCNC/1
InChIInChI=1S/C6H11NO/c1-2-5-8-6-4-7-3-1/h1-2,7H,3-6H2/b2-1-
InChIKeyBRNYALPBLWFVMI-UPHRSURJSA-N
XLogP0.16
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.16
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (6Z)-3,4,5,8-tetrahydro-2H-1,4-oxazocine?
The IUPAC name of (6Z)-3,4,5,8-tetrahydro-2H-1,4-oxazocine (CID 68604235) is (6Z)-3,4,5,8-tetrahydro-2H-1,4-oxazocine.
What is the SMILES notation for (6Z)-3,4,5,8-tetrahydro-2H-1,4-oxazocine?
The canonical SMILES for (6Z)-3,4,5,8-tetrahydro-2H-1,4-oxazocine is C1=C\COCCNC/1.
What is the InChIKey of (6Z)-3,4,5,8-tetrahydro-2H-1,4-oxazocine?
The InChIKey is BRNYALPBLWFVMI-UPHRSURJSA-N. The full InChI is InChI=1S/C6H11NO/c1-2-5-8-6-4-7-3-1/h1-2,7H,3-6H2/b2-1-.
What are the key properties of (6Z)-3,4,5,8-tetrahydro-2H-1,4-oxazocine?
(6Z)-3,4,5,8-tetrahydro-2H-1,4-oxazocine has a molecular weight of 113.16 g/mol, XLogP of 0.16, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6Z)-3,4,5,8-tetrahydro-2H-1,4-oxazocine is sourced from PubChem (CID 68604235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).