3,6-dihydro-2H-1,3-oxazin-6-amine

C4H8N2O — CID 121381021

IUPAC3,6-dihydro-2H-1,3-oxazin-6-amine
SMILESNC1C=CNCO1
InChIInChI=1S/C4H8N2O/c5-4-1-2-6-3-7-4/h1-2,4,6H,3,5H2
InChIKeyHJGRZHVLJJYSGN-UHFFFAOYSA-N
MW100.12 g/mol
LogP-0.64
Rot. Bonds

About 3,6-dihydro-2H-1,3-oxazin-6-amine

3,6-dihydro-2H-1,3-oxazin-6-amine (PubChem CID 121381021) has the molecular formula C4H8N2O and a molecular weight of 100.12 g/mol. Its IUPAC name is 3,6-dihydro-2H-1,3-oxazin-6-amine.

Molecular Properties

Compound Name3,6-dihydro-2H-1,3-oxazin-6-amine
PubChem CID121381021
Molecular FormulaC4H8N2O
Molecular Weight100.12 g/mol
Exact Mass100.06
IUPAC Name3,6-dihydro-2H-1,3-oxazin-6-amine
SMILESNC1C=CNCO1
InChIInChI=1S/C4H8N2O/c5-4-1-2-6-3-7-4/h1-2,4,6H,3,5H2
InChIKeyHJGRZHVLJJYSGN-UHFFFAOYSA-N
XLogP-0.64
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.12
LogP ≤ 5-0.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-Methoxy-1,2-dihydropyridine
CID 17887843
3,6-dihydro-2H-1,3-oxazine
CID 19431813
2-ethenyl-3,6-dihydro-2H-1,3-oxazine
CID 22754635
2-Ethenyl-2,3-dihydro-1,3-oxazole
CID 67899608
3,6-dihydro-2H-1,3-oxazin-2-amine
CID 90375453
3-Methyl-2,6-dihydro-1,3-oxazin-6-amine
CID 118136553
(Z)-N'-(chloromethyl)-3-methoxyprop-1-ene-1,3-diamine
CID 124185289
2,2-Dimethyl-3,6-dihydro-1,3-oxazine
CID 129144735
2-Methylidene-3,6-dihydro-1,3-oxazine
CID 140657711
2-Ethoxy-1,2-dihydropyridine
CID 142974340
3,6-dihydro-2H-1,3-oxazine;ethane
CID 144913832
2-methyl-3,6-dihydro-2H-1,3-oxazine
CID 147785216

Frequently Asked Questions

What is the IUPAC name of 3,6-dihydro-2H-1,3-oxazin-6-amine?
The IUPAC name of 3,6-dihydro-2H-1,3-oxazin-6-amine (CID 121381021) is 3,6-dihydro-2H-1,3-oxazin-6-amine.
What is the SMILES notation for 3,6-dihydro-2H-1,3-oxazin-6-amine?
The canonical SMILES for 3,6-dihydro-2H-1,3-oxazin-6-amine is NC1C=CNCO1.
What is the InChIKey of 3,6-dihydro-2H-1,3-oxazin-6-amine?
The InChIKey is HJGRZHVLJJYSGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8N2O/c5-4-1-2-6-3-7-4/h1-2,4,6H,3,5H2.
What are the key properties of 3,6-dihydro-2H-1,3-oxazin-6-amine?
3,6-dihydro-2H-1,3-oxazin-6-amine has a molecular weight of 100.12 g/mol, XLogP of -0.64, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-dihydro-2H-1,3-oxazin-6-amine is sourced from PubChem (CID 121381021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).