N-(1-methoxypropan-2-yl)-4-methyl-1-propan-2-ylimidazol-2-amine

C11H21N3O — CID 106554828

IUPACN-(1-methoxypropan-2-yl)-4-methyl-1-propan-2-ylimidazol-2-amine
SMILESCOCC(C)Nc1nc(C)cn1C(C)C
InChIInChI=1S/C11H21N3O/c1-8(2)14-6-9(3)12-11(14)13-10(4)7-15-5/h6,8,10H,7H2,1-5H3,(H,12,13)
InChIKeyALTGDXHIJGKRPD-UHFFFAOYSA-N
MW211.31 g/mol
LogP2.22
Rot. Bonds5

About N-(1-methoxypropan-2-yl)-4-methyl-1-propan-2-ylimidazol-2-amine

N-(1-methoxypropan-2-yl)-4-methyl-1-propan-2-ylimidazol-2-amine (PubChem CID 106554828) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is N-(1-methoxypropan-2-yl)-4-methyl-1-propan-2-ylimidazol-2-amine.

Molecular Properties

Compound NameN-(1-methoxypropan-2-yl)-4-methyl-1-propan-2-ylimidazol-2-amine
PubChem CID106554828
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC NameN-(1-methoxypropan-2-yl)-4-methyl-1-propan-2-ylimidazol-2-amine
SMILESCOCC(C)Nc1nc(C)cn1C(C)C
InChIInChI=1S/C11H21N3O/c1-8(2)14-6-9(3)12-11(14)13-10(4)7-15-5/h6,8,10H,7H2,1-5H3,(H,12,13)
InChIKeyALTGDXHIJGKRPD-UHFFFAOYSA-N
XLogP2.22
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[1-(dimethylamino)propan-2-yl]-N-(1-methoxypropan-2-yl)-4-methylimidazol-2-amine
CID 106578638
1-hexan-2-yl-N-(1-methoxypropan-2-yl)-4-methylimidazol-2-amine
CID 106569750
1-heptan-2-yl-N-(1-methoxypropan-2-yl)-4-methylimidazol-2-amine
CID 106568882
1-(1-methoxypropan-2-yl)-4-methyl-N-(4-methylpentan-2-yl)imidazol-2-amine
CID 106561678
N-(1-methoxypropan-2-yl)-4-methyl-1-(2-methylsulfinylpropyl)imidazol-2-amine
CID 106581065
N-(1-methoxypropan-2-yl)-4-methyl-1-(1-thiophen-3-ylethyl)imidazol-2-amine
CID 106570907
1-[1-(3-chlorophenyl)ethyl]-N-(1-methoxypropan-2-yl)-4-methylimidazol-2-amine
CID 106566703
1-(1-methoxypropan-2-yl)-4-methyl-N-(3-methylbutan-2-yl)imidazol-2-amine
CID 106554321
N-(1-methoxy-3-methylbutan-2-yl)-1-(1-methoxypropan-2-yl)-4-methylimidazol-2-amine
CID 106575059
1-(4-chlorophenyl)-N-(1-methoxypropan-2-yl)-4-methylimidazol-2-amine
CID 106558500
1-(2,2-dimethylbutyl)-N-(1-methoxypropan-2-yl)-4-methylimidazol-2-amine
CID 106583486
N-(1-methoxypropan-2-yl)-4-methyl-1-(2-methyl-2-methylsulfanylpropyl)imidazol-2-amine
CID 106580909

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxypropan-2-yl)-4-methyl-1-propan-2-ylimidazol-2-amine?
The IUPAC name of N-(1-methoxypropan-2-yl)-4-methyl-1-propan-2-ylimidazol-2-amine (CID 106554828) is N-(1-methoxypropan-2-yl)-4-methyl-1-propan-2-ylimidazol-2-amine.
What is the SMILES notation for N-(1-methoxypropan-2-yl)-4-methyl-1-propan-2-ylimidazol-2-amine?
The canonical SMILES for N-(1-methoxypropan-2-yl)-4-methyl-1-propan-2-ylimidazol-2-amine is COCC(C)Nc1nc(C)cn1C(C)C.
What is the InChIKey of N-(1-methoxypropan-2-yl)-4-methyl-1-propan-2-ylimidazol-2-amine?
The InChIKey is ALTGDXHIJGKRPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c1-8(2)14-6-9(3)12-11(14)13-10(4)7-15-5/h6,8,10H,7H2,1-5H3,(H,12,13).
What are the key properties of N-(1-methoxypropan-2-yl)-4-methyl-1-propan-2-ylimidazol-2-amine?
N-(1-methoxypropan-2-yl)-4-methyl-1-propan-2-ylimidazol-2-amine has a molecular weight of 211.31 g/mol, XLogP of 2.22, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxypropan-2-yl)-4-methyl-1-propan-2-ylimidazol-2-amine is sourced from PubChem (CID 106554828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).