1-(4,6-dimethoxy-1,3,5-triazin-2-yl)propan-2-ol

C8H13N3O3 — CID 63201571

IUPAC1-(4,6-dimethoxy-1,3,5-triazin-2-yl)propan-2-ol
SMILESCOc1nc(CC(C)O)nc(OC)n1
InChIInChI=1S/C8H13N3O3/c1-5(12)4-6-9-7(13-2)11-8(10-6)14-3/h5,12H,4H2,1-3H3
InChIKeyOFAMWROJAAJNOZ-UHFFFAOYSA-N
MW199.21 g/mol
LogP-0.19
Rot. Bonds4

About 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)propan-2-ol

1-(4,6-dimethoxy-1,3,5-triazin-2-yl)propan-2-ol (PubChem CID 63201571) has the molecular formula C8H13N3O3 and a molecular weight of 199.21 g/mol. Its IUPAC name is 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)propan-2-ol.

Molecular Properties

Compound Name1-(4,6-dimethoxy-1,3,5-triazin-2-yl)propan-2-ol
PubChem CID63201571
Molecular FormulaC8H13N3O3
Molecular Weight199.21 g/mol
Exact Mass199.10
IUPAC Name1-(4,6-dimethoxy-1,3,5-triazin-2-yl)propan-2-ol
SMILESCOc1nc(CC(C)O)nc(OC)n1
InChIInChI=1S/C8H13N3O3/c1-5(12)4-6-9-7(13-2)11-8(10-6)14-3/h5,12H,4H2,1-3H3
InChIKeyOFAMWROJAAJNOZ-UHFFFAOYSA-N
XLogP-0.19
TPSA77.36 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.21
LogP ≤ 5-0.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-(4,6-dimethylpyrimidin-2-yl)propan-2-ol
CID 63201319
2-(2-chloro-3,3-dimethylbutyl)-4,6-dimethoxy-1,3,5-triazine
CID 63202900
1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-N,3,3-trimethylbutan-2-amine
CID 63198426
2-(iodomethyl)-4,6-dimethoxy-1,3,5-triazine
CID 89369379
2-(4-chlorobutan-2-ylsulfanyl)-4,6-dimethoxy-1,3,5-triazine
CID 66138773
(4-methoxy-6-methyl-1,3,5-triazin-2-yl)methanamine
CID 15515077
2,4,6-tris[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxymethoxy]-1,3,5-triazine
CID 170244173
2,4-dimethoxy-6-(3-methylpent-1-ynyl)-1,3,5-triazine
CID 23247536
2,4-dimethoxy-6-octyl-1,3,5-triazine
CID 140898891
(4,6-dimethoxy-1,3,5-triazin-2-yl)-triethylazanium
CID 18420004
1-cyclopropyl-2-(4,6-dimethoxy-1,3,5-triazin-2-yl)ethanone
CID 63355125
3-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)sulfanyl]butan-2-ol
CID 107770967

Frequently Asked Questions

What is the IUPAC name of 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)propan-2-ol?
The IUPAC name of 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)propan-2-ol (CID 63201571) is 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)propan-2-ol.
What is the SMILES notation for 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)propan-2-ol?
The canonical SMILES for 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)propan-2-ol is COc1nc(CC(C)O)nc(OC)n1.
What is the InChIKey of 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)propan-2-ol?
The InChIKey is OFAMWROJAAJNOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O3/c1-5(12)4-6-9-7(13-2)11-8(10-6)14-3/h5,12H,4H2,1-3H3.
What are the key properties of 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)propan-2-ol?
1-(4,6-dimethoxy-1,3,5-triazin-2-yl)propan-2-ol has a molecular weight of 199.21 g/mol, XLogP of -0.19, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)propan-2-ol is sourced from PubChem (CID 63201571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).