2-(2-ethoxybutan-2-yl)-N-methyl-6-(2-methylpropyl)pyrimidin-4-amine

C15H27N3O — CID 116777267

IUPAC2-(2-ethoxybutan-2-yl)-N-methyl-6-(2-methylpropyl)pyrimidin-4-amine
SMILESCCOC(C)(CC)c1nc(CC(C)C)cc(NC)n1
InChIInChI=1S/C15H27N3O/c1-7-15(5,19-8-2)14-17-12(9-11(3)4)10-13(16-6)18-14/h10-11H,7-9H2,1-6H3,(H,16,17,18)
InChIKeyKCUIYMYZSBOQFP-UHFFFAOYSA-N
MW265.40 g/mol
LogP3.38
Rot. Bonds7

About 2-(2-ethoxybutan-2-yl)-N-methyl-6-(2-methylpropyl)pyrimidin-4-amine

2-(2-ethoxybutan-2-yl)-N-methyl-6-(2-methylpropyl)pyrimidin-4-amine (PubChem CID 116777267) has the molecular formula C15H27N3O and a molecular weight of 265.40 g/mol. Its IUPAC name is 2-(2-ethoxybutan-2-yl)-N-methyl-6-(2-methylpropyl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-(2-ethoxybutan-2-yl)-N-methyl-6-(2-methylpropyl)pyrimidin-4-amine
PubChem CID116777267
Molecular FormulaC15H27N3O
Molecular Weight265.40 g/mol
Exact Mass265.22
IUPAC Name2-(2-ethoxybutan-2-yl)-N-methyl-6-(2-methylpropyl)pyrimidin-4-amine
SMILESCCOC(C)(CC)c1nc(CC(C)C)cc(NC)n1
InChIInChI=1S/C15H27N3O/c1-7-15(5,19-8-2)14-17-12(9-11(3)4)10-13(16-6)18-14/h10-11H,7-9H2,1-6H3,(H,16,17,18)
InChIKeyKCUIYMYZSBOQFP-UHFFFAOYSA-N
XLogP3.38
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(2-ethoxypropan-2-yl)-6-(2-methylpropyl)pyrimidin-4-yl]hydrazine
CID 116730455
6-cyclopentyl-2-(2-ethoxybutan-2-yl)-N-methylpyrimidin-4-amine
CID 116777398
2-(2-ethoxybutan-2-yl)-N-methylpyrimidin-4-amine
CID 116776051
2-(2-ethoxybutan-2-yl)-N-ethyl-6-methylpyrimidin-4-amine
CID 116775799
2-(3-ethoxypentan-3-yl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine
CID 116776158
2-(2-ethoxybutan-2-yl)-6-methyl-N-propylpyrimidin-4-amine
CID 116775818
3-(2-ethoxybutan-2-yl)-N-methyl-1,2,4-oxadiazol-5-amine
CID 116778204
1-[2-(2-ethoxybutan-2-yl)-4-methylpyrimidin-5-yl]-N-methylethanamine
CID 116778892
2-tert-butyl-N-methyl-6-propylpyrimidin-4-amine
CID 62192152
1-[3-(2-ethoxybutan-2-yl)-1,2,4-oxadiazol-5-yl]-N-methylpropan-2-amine
CID 116781044
4-N-(2-ethoxypropyl)-6-N-methyl-2-(trifluoromethyl)pyrimidine-4,6-diamine
CID 106773034
2-[2-(dimethylamino)ethyl]-N-methyl-6-(2-methylpropyl)pyrimidin-4-amine
CID 113291422

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxybutan-2-yl)-N-methyl-6-(2-methylpropyl)pyrimidin-4-amine?
The IUPAC name of 2-(2-ethoxybutan-2-yl)-N-methyl-6-(2-methylpropyl)pyrimidin-4-amine (CID 116777267) is 2-(2-ethoxybutan-2-yl)-N-methyl-6-(2-methylpropyl)pyrimidin-4-amine.
What is the SMILES notation for 2-(2-ethoxybutan-2-yl)-N-methyl-6-(2-methylpropyl)pyrimidin-4-amine?
The canonical SMILES for 2-(2-ethoxybutan-2-yl)-N-methyl-6-(2-methylpropyl)pyrimidin-4-amine is CCOC(C)(CC)c1nc(CC(C)C)cc(NC)n1.
What is the InChIKey of 2-(2-ethoxybutan-2-yl)-N-methyl-6-(2-methylpropyl)pyrimidin-4-amine?
The InChIKey is KCUIYMYZSBOQFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O/c1-7-15(5,19-8-2)14-17-12(9-11(3)4)10-13(16-6)18-14/h10-11H,7-9H2,1-6H3,(H,16,17,18).
What are the key properties of 2-(2-ethoxybutan-2-yl)-N-methyl-6-(2-methylpropyl)pyrimidin-4-amine?
2-(2-ethoxybutan-2-yl)-N-methyl-6-(2-methylpropyl)pyrimidin-4-amine has a molecular weight of 265.40 g/mol, XLogP of 3.38, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxybutan-2-yl)-N-methyl-6-(2-methylpropyl)pyrimidin-4-amine is sourced from PubChem (CID 116777267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).