N-(4-methoxyphenyl)-3,6-dihydro-2H-1,4-oxazin-5-amine

C11H14N2O2 — CID 759196

IUPACN-(4-methoxyphenyl)-3,6-dihydro-2H-1,4-oxazin-5-amine
SMILESCOc1ccc(NC2=NCCOC2)cc1
InChIInChI=1S/C11H14N2O2/c1-14-10-4-2-9(3-5-10)13-11-8-15-7-6-12-11/h2-5H,6-8H2,1H3,(H,12,13)
InChIKeyWPLRCBNUDJJXDA-UHFFFAOYSA-N
MW206.25 g/mol
LogP1.54
Rot. Bonds2

About N-(4-methoxyphenyl)-3,6-dihydro-2H-1,4-oxazin-5-amine

N-(4-methoxyphenyl)-3,6-dihydro-2H-1,4-oxazin-5-amine (PubChem CID 759196) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-3,6-dihydro-2H-1,4-oxazin-5-amine.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-3,6-dihydro-2H-1,4-oxazin-5-amine
PubChem CID759196
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC NameN-(4-methoxyphenyl)-3,6-dihydro-2H-1,4-oxazin-5-amine
SMILESCOc1ccc(NC2=NCCOC2)cc1
InChIInChI=1S/C11H14N2O2/c1-14-10-4-2-9(3-5-10)13-11-8-15-7-6-12-11/h2-5H,6-8H2,1H3,(H,12,13)
InChIKeyWPLRCBNUDJJXDA-UHFFFAOYSA-N
XLogP1.54
TPSA42.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-3,6-dihydro-2H-1,4-oxazin-5-amine?
The IUPAC name of N-(4-methoxyphenyl)-3,6-dihydro-2H-1,4-oxazin-5-amine (CID 759196) is N-(4-methoxyphenyl)-3,6-dihydro-2H-1,4-oxazin-5-amine.
What is the SMILES notation for N-(4-methoxyphenyl)-3,6-dihydro-2H-1,4-oxazin-5-amine?
The canonical SMILES for N-(4-methoxyphenyl)-3,6-dihydro-2H-1,4-oxazin-5-amine is COc1ccc(NC2=NCCOC2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-3,6-dihydro-2H-1,4-oxazin-5-amine?
The InChIKey is WPLRCBNUDJJXDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-14-10-4-2-9(3-5-10)13-11-8-15-7-6-12-11/h2-5H,6-8H2,1H3,(H,12,13).
What are the key properties of N-(4-methoxyphenyl)-3,6-dihydro-2H-1,4-oxazin-5-amine?
N-(4-methoxyphenyl)-3,6-dihydro-2H-1,4-oxazin-5-amine has a molecular weight of 206.25 g/mol, XLogP of 1.54, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-3,6-dihydro-2H-1,4-oxazin-5-amine is sourced from PubChem (CID 759196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).