6-methyl-5,6-dihydro-4H-1,3-oxazin-2-amine

C5H10N2O — CID 89188885

IUPAC6-methyl-5,6-dihydro-4H-1,3-oxazin-2-amine
SMILESCC1CCN=C(N)O1
InChIInChI=1S/C5H10N2O/c1-4-2-3-7-5(6)8-4/h4H,2-3H2,1H3,(H2,6,7)
InChIKeyWZHZETXACVDTOP-UHFFFAOYSA-N
MW114.15 g/mol
LogP0.11
Rot. Bonds

About 6-methyl-5,6-dihydro-4H-1,3-oxazin-2-amine

6-methyl-5,6-dihydro-4H-1,3-oxazin-2-amine (PubChem CID 89188885) has the molecular formula C5H10N2O and a molecular weight of 114.15 g/mol. Its IUPAC name is 6-methyl-5,6-dihydro-4H-1,3-oxazin-2-amine.

Molecular Properties

Compound Name6-methyl-5,6-dihydro-4H-1,3-oxazin-2-amine
PubChem CID89188885
Molecular FormulaC5H10N2O
Molecular Weight114.15 g/mol
Exact Mass114.08
IUPAC Name6-methyl-5,6-dihydro-4H-1,3-oxazin-2-amine
SMILESCC1CCN=C(N)O1
InChIInChI=1S/C5H10N2O/c1-4-2-3-7-5(6)8-4/h4H,2-3H2,1H3,(H2,6,7)
InChIKeyWZHZETXACVDTOP-UHFFFAOYSA-N
XLogP0.11
TPSA47.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.15
LogP ≤ 50.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(5S)-5-methyl-4,5-dihydro-1,3-oxazol-2-amine
CID 18734997
(5R)-5-methyl-4,5-dihydro-1,3-oxazol-2-amine
CID 18734996
2,6-dimethyl-5,6-dihydro-4H-1,3-oxazine;ethane
CID 91500061
4,6-dimethyl-5,6-dihydro-1,3,4-oxadiazin-2-amine
CID 55289239
4-methyl-3,4,5,6-tetrahydro-2H-azepin-7-amine;hydrochloride
CID 45259654
4,5-dimethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine;hydrochloride
CID 131721014
2-amino-4,5-dihydro-1,3-oxazol-5-ol
CID 168720328
6-methyloxan-2-one
CID 160564586
5-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-amine
CID 138580637
4-methyl-5,6-dihydro-4H-1,3-oxazin-2-amine
CID 123976121
5-chloro-4-methyl-3,4-dihydro-2H-azepin-7-amine
CID 143378600
5-methyloxolan-2-one
CID 69397003

Frequently Asked Questions

What is the IUPAC name of 6-methyl-5,6-dihydro-4H-1,3-oxazin-2-amine?
The IUPAC name of 6-methyl-5,6-dihydro-4H-1,3-oxazin-2-amine (CID 89188885) is 6-methyl-5,6-dihydro-4H-1,3-oxazin-2-amine.
What is the SMILES notation for 6-methyl-5,6-dihydro-4H-1,3-oxazin-2-amine?
The canonical SMILES for 6-methyl-5,6-dihydro-4H-1,3-oxazin-2-amine is CC1CCN=C(N)O1.
What is the InChIKey of 6-methyl-5,6-dihydro-4H-1,3-oxazin-2-amine?
The InChIKey is WZHZETXACVDTOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O/c1-4-2-3-7-5(6)8-4/h4H,2-3H2,1H3,(H2,6,7).
What are the key properties of 6-methyl-5,6-dihydro-4H-1,3-oxazin-2-amine?
6-methyl-5,6-dihydro-4H-1,3-oxazin-2-amine has a molecular weight of 114.15 g/mol, XLogP of 0.11, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-5,6-dihydro-4H-1,3-oxazin-2-amine is sourced from PubChem (CID 89188885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).