4-phenyl-3,6-dihydro-2H-oxazine

C10H11NO — CID 12580583

IUPAC4-phenyl-3,6-dihydro-2H-oxazine
SMILESC1=C(c2ccccc2)CNOC1
InChIInChI=1S/C10H11NO/c1-2-4-9(5-3-1)10-6-7-12-11-8-10/h1-6,11H,7-8H2
InChIKeyFSIXMONWRDBBTE-UHFFFAOYSA-N
MW161.20 g/mol
LogP1.60
Rot. Bonds1

About 4-phenyl-3,6-dihydro-2H-oxazine

4-phenyl-3,6-dihydro-2H-oxazine (PubChem CID 12580583) has the molecular formula C10H11NO and a molecular weight of 161.20 g/mol. Its IUPAC name is 4-phenyl-3,6-dihydro-2H-oxazine.

Molecular Properties

Compound Name4-phenyl-3,6-dihydro-2H-oxazine
PubChem CID12580583
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
Exact Mass161.08
IUPAC Name4-phenyl-3,6-dihydro-2H-oxazine
SMILESC1=C(c2ccccc2)CNOC1
InChIInChI=1S/C10H11NO/c1-2-4-9(5-3-1)10-6-7-12-11-8-10/h1-6,11H,7-8H2
InChIKeyFSIXMONWRDBBTE-UHFFFAOYSA-N
XLogP1.60
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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Benzyl(methoxy)amine
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Benzyl(ethoxy)amine
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N-methoxy-1-phenylpropan-2-amine
CID 199112
Hydroxylamine, O-isopropyl-N-(alpha-methylphenethyl)-
CID 3063246
Benzyl(methoxy)amine hydrochloride
CID 71358116
Benzenemethanamine, 3-fluoro-N-methoxy-
CID 12146886

Frequently Asked Questions

What is the IUPAC name of 4-phenyl-3,6-dihydro-2H-oxazine?
The IUPAC name of 4-phenyl-3,6-dihydro-2H-oxazine (CID 12580583) is 4-phenyl-3,6-dihydro-2H-oxazine.
What is the SMILES notation for 4-phenyl-3,6-dihydro-2H-oxazine?
The canonical SMILES for 4-phenyl-3,6-dihydro-2H-oxazine is C1=C(c2ccccc2)CNOC1.
What is the InChIKey of 4-phenyl-3,6-dihydro-2H-oxazine?
The InChIKey is FSIXMONWRDBBTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO/c1-2-4-9(5-3-1)10-6-7-12-11-8-10/h1-6,11H,7-8H2.
What are the key properties of 4-phenyl-3,6-dihydro-2H-oxazine?
4-phenyl-3,6-dihydro-2H-oxazine has a molecular weight of 161.20 g/mol, XLogP of 1.60, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-3,6-dihydro-2H-oxazine is sourced from PubChem (CID 12580583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).