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

C5H10N2O — CID 123976121

IUPAC4-methyl-5,6-dihydro-4H-1,3-oxazin-2-amine
SMILESCC1CCOC(N)=N1
InChIInChI=1S/C5H10N2O/c1-4-2-3-8-5(6)7-4/h4H,2-3H2,1H3,(H2,6,7)
InChIKeyWQPBQHKRPNLRPC-UHFFFAOYSA-N
MW114.15 g/mol
LogP0.11
Rot. Bonds

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

4-methyl-5,6-dihydro-4H-1,3-oxazin-2-amine (PubChem CID 123976121) has the molecular formula C5H10N2O and a molecular weight of 114.15 g/mol. Its IUPAC name is 4-methyl-5,6-dihydro-4H-1,3-oxazin-2-amine.

Molecular Properties

Compound Name4-methyl-5,6-dihydro-4H-1,3-oxazin-2-amine
PubChem CID123976121
Molecular FormulaC5H10N2O
Molecular Weight114.15 g/mol
Exact Mass114.08
IUPAC Name4-methyl-5,6-dihydro-4H-1,3-oxazin-2-amine
SMILESCC1CCOC(N)=N1
InChIInChI=1S/C5H10N2O/c1-4-2-3-8-5(6)7-4/h4H,2-3H2,1H3,(H2,6,7)
InChIKeyWQPBQHKRPNLRPC-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

4-pyridin-2-yl-5,6-dihydro-4H-1,3-oxazin-2-amine
CID 89414621
2-methyl-3,4,5,6-tetrahydro-2H-azepin-7-amine
CID 12778911
2-methyl-3,4,5,6-tetrahydro-2H-azepin-7-amine;hydrochloride
CID 12778912
4-(oxolan-2-yl)-4,5-dihydro-1,3-oxazol-2-amine
CID 82838050
5-methyl-2,5,6,7-tetrahydro-1H-1,4-diazepin-3-amine;dihydrochloride
CID 67761525
6-methyl-5,6-dihydro-4H-1,3-oxazin-2-amine
CID 89188885
CID 131852156
CID 131852156
(5R)-5-methyl-4,5-dihydro-1,3-oxazol-2-amine
CID 18734996
3,4-dimethyloxan-2-one
CID 13200721
(5S)-5-methyl-4,5-dihydro-1,3-oxazol-2-amine
CID 18734997
1,4-dimethyl-4,5-dihydroimidazol-2-amine
CID 154143742
4a,5,6,11b-tetrahydro-3H-[1]benzoxepino[4,5-b][1,4]thiazine-2,10-diamine
CID 140709737

Frequently Asked Questions

What is the IUPAC name of 4-methyl-5,6-dihydro-4H-1,3-oxazin-2-amine?
The IUPAC name of 4-methyl-5,6-dihydro-4H-1,3-oxazin-2-amine (CID 123976121) is 4-methyl-5,6-dihydro-4H-1,3-oxazin-2-amine.
What is the SMILES notation for 4-methyl-5,6-dihydro-4H-1,3-oxazin-2-amine?
The canonical SMILES for 4-methyl-5,6-dihydro-4H-1,3-oxazin-2-amine is CC1CCOC(N)=N1.
What is the InChIKey of 4-methyl-5,6-dihydro-4H-1,3-oxazin-2-amine?
The InChIKey is WQPBQHKRPNLRPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O/c1-4-2-3-8-5(6)7-4/h4H,2-3H2,1H3,(H2,6,7).
What are the key properties of 4-methyl-5,6-dihydro-4H-1,3-oxazin-2-amine?
4-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 4-methyl-5,6-dihydro-4H-1,3-oxazin-2-amine is sourced from PubChem (CID 123976121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).