4-methoxy-5-methyl-1,3-diazinan-2-one

C6H12N2O2 — CID 55287477

IUPAC4-methoxy-5-methyl-1,3-diazinan-2-one
SMILESCOC1NC(=O)NCC1C
InChIInChI=1S/C6H12N2O2/c1-4-3-7-6(9)8-5(4)10-2/h4-5H,3H2,1-2H3,(H2,7,8,9)
InChIKeyPTRVUNSYLATVJX-UHFFFAOYSA-N
MW144.17 g/mol
LogP-0.09
Rot. Bonds1

About 4-methoxy-5-methyl-1,3-diazinan-2-one

4-methoxy-5-methyl-1,3-diazinan-2-one (PubChem CID 55287477) has the molecular formula C6H12N2O2 and a molecular weight of 144.17 g/mol. Its IUPAC name is 4-methoxy-5-methyl-1,3-diazinan-2-one.

Molecular Properties

Compound Name4-methoxy-5-methyl-1,3-diazinan-2-one
PubChem CID55287477
Molecular FormulaC6H12N2O2
Molecular Weight144.17 g/mol
Exact Mass144.09
IUPAC Name4-methoxy-5-methyl-1,3-diazinan-2-one
SMILESCOC1NC(=O)NCC1C
InChIInChI=1S/C6H12N2O2/c1-4-3-7-6(9)8-5(4)10-2/h4-5H,3H2,1-2H3,(H2,7,8,9)
InChIKeyPTRVUNSYLATVJX-UHFFFAOYSA-N
XLogP-0.09
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.17
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-Hydroxy-5-methyltetrahydropyrimidin-2(1H)-one
CID 21989408
6-Methoxytetrahydropyrimidin-2-one
CID 76677924
Tetrahydro-4-methoxy-5,5-dimethyl-1H-pyrimidin-2-one
CID 86578
5-(Fluoromethyl)-4-methoxy-1-methyl-1,3-diazinan-2-one
CID 169636058
6-Athoxy-3,4,5,6-tetrahydro-2(1H)-pyrimidinon
CID 78207115
Tetrahydro-6-hydroperoxy-2(1H)-pyrimidinone
CID 129647009
Ureido-1,3-oxazinane
CID 129875743
4-Propan-2-yloxy-1,3-diazinan-2-one
CID 23466235
2-Methyl-1,3,5-oxadiazinan-4-one
CID 58880532
2-Ethyl-1,3,5-oxadiazinan-4-one
CID 58880541
2-Ethyl-6-methyl-1,3,5-oxadiazinan-4-one
CID 58880542
1-(3-Methoxypropyl)-1,3-diazinan-2-one
CID 59934958

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-5-methyl-1,3-diazinan-2-one?
The IUPAC name of 4-methoxy-5-methyl-1,3-diazinan-2-one (CID 55287477) is 4-methoxy-5-methyl-1,3-diazinan-2-one.
What is the SMILES notation for 4-methoxy-5-methyl-1,3-diazinan-2-one?
The canonical SMILES for 4-methoxy-5-methyl-1,3-diazinan-2-one is COC1NC(=O)NCC1C.
What is the InChIKey of 4-methoxy-5-methyl-1,3-diazinan-2-one?
The InChIKey is PTRVUNSYLATVJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O2/c1-4-3-7-6(9)8-5(4)10-2/h4-5H,3H2,1-2H3,(H2,7,8,9).
What are the key properties of 4-methoxy-5-methyl-1,3-diazinan-2-one?
4-methoxy-5-methyl-1,3-diazinan-2-one has a molecular weight of 144.17 g/mol, XLogP of -0.09, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-5-methyl-1,3-diazinan-2-one is sourced from PubChem (CID 55287477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).