4,6-dimethoxy-1,3-dimethyl-1,3-diazinan-2-amine

C8H19N3O2 — CID 152969309

IUPAC4,6-dimethoxy-1,3-dimethyl-1,3-diazinan-2-amine
SMILESCOC1CC(OC)N(C)C(N)N1C
InChIInChI=1S/C8H19N3O2/c1-10-6(12-3)5-7(13-4)11(2)8(10)9/h6-8H,5,9H2,1-4H3
InChIKeyUSDKQDPSBJIDPH-UHFFFAOYSA-N
MW189.26 g/mol
LogP-0.56
Rot. Bonds2

About 4,6-dimethoxy-1,3-dimethyl-1,3-diazinan-2-amine

4,6-dimethoxy-1,3-dimethyl-1,3-diazinan-2-amine (PubChem CID 152969309) has the molecular formula C8H19N3O2 and a molecular weight of 189.26 g/mol. Its IUPAC name is 4,6-dimethoxy-1,3-dimethyl-1,3-diazinan-2-amine.

Molecular Properties

Compound Name4,6-dimethoxy-1,3-dimethyl-1,3-diazinan-2-amine
PubChem CID152969309
Molecular FormulaC8H19N3O2
Molecular Weight189.26 g/mol
Exact Mass189.15
IUPAC Name4,6-dimethoxy-1,3-dimethyl-1,3-diazinan-2-amine
SMILESCOC1CC(OC)N(C)C(N)N1C
InChIInChI=1S/C8H19N3O2/c1-10-6(12-3)5-7(13-4)11(2)8(10)9/h6-8H,5,9H2,1-4H3
InChIKeyUSDKQDPSBJIDPH-UHFFFAOYSA-N
XLogP-0.56
TPSA50.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 5-0.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

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(2R)-2-methoxy-1-methylpiperazine
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(3R,4R)-3,4-dimethoxy-1-methylpyrrolidine
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2-methoxy-1,4,10-trimethyl-1,4,7,10-tetrazacyclododecane
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[(2S)-5-methoxy-1-methylpyrrolidin-2-yl]methanol
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(2S)-3-hydroxy-3-[(2S)-4-methoxy-1-methylpyrrolidin-2-yl]-2-methylpropanamide;vanadium
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3-tert-butyl-5-methoxy-1-methylpyrazolidine
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ethane;(3R)-3-methoxy-1-methylpiperidin-4-amine
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6,7-dimethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
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Frequently Asked Questions

What is the IUPAC name of 4,6-dimethoxy-1,3-dimethyl-1,3-diazinan-2-amine?
The IUPAC name of 4,6-dimethoxy-1,3-dimethyl-1,3-diazinan-2-amine (CID 152969309) is 4,6-dimethoxy-1,3-dimethyl-1,3-diazinan-2-amine.
What is the SMILES notation for 4,6-dimethoxy-1,3-dimethyl-1,3-diazinan-2-amine?
The canonical SMILES for 4,6-dimethoxy-1,3-dimethyl-1,3-diazinan-2-amine is COC1CC(OC)N(C)C(N)N1C.
What is the InChIKey of 4,6-dimethoxy-1,3-dimethyl-1,3-diazinan-2-amine?
The InChIKey is USDKQDPSBJIDPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3O2/c1-10-6(12-3)5-7(13-4)11(2)8(10)9/h6-8H,5,9H2,1-4H3.
What are the key properties of 4,6-dimethoxy-1,3-dimethyl-1,3-diazinan-2-amine?
4,6-dimethoxy-1,3-dimethyl-1,3-diazinan-2-amine has a molecular weight of 189.26 g/mol, XLogP of -0.56, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dimethoxy-1,3-dimethyl-1,3-diazinan-2-amine is sourced from PubChem (CID 152969309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).