N-(1-methoxypropan-2-yl)-4-methyl-1-[(4-methylmorpholin-2-yl)methyl]imidazol-2-amine

C14H26N4O2 — CID 106576057

IUPACN-(1-methoxypropan-2-yl)-4-methyl-1-[(4-methylmorpholin-2-yl)methyl]imidazol-2-amine
SMILESCOCC(C)Nc1nc(C)cn1CC1CN(C)CCO1
InChIInChI=1S/C14H26N4O2/c1-11-7-18(9-13-8-17(3)5-6-20-13)14(15-11)16-12(2)10-19-4/h7,12-13H,5-6,8-10H2,1-4H3,(H,15,16)
InChIKeyJLWIUJRJEJSFRO-UHFFFAOYSA-N
MW282.39 g/mol
LogP0.97
Rot. Bonds6

About N-(1-methoxypropan-2-yl)-4-methyl-1-[(4-methylmorpholin-2-yl)methyl]imidazol-2-amine

N-(1-methoxypropan-2-yl)-4-methyl-1-[(4-methylmorpholin-2-yl)methyl]imidazol-2-amine (PubChem CID 106576057) has the molecular formula C14H26N4O2 and a molecular weight of 282.39 g/mol. Its IUPAC name is N-(1-methoxypropan-2-yl)-4-methyl-1-[(4-methylmorpholin-2-yl)methyl]imidazol-2-amine.

Molecular Properties

Compound NameN-(1-methoxypropan-2-yl)-4-methyl-1-[(4-methylmorpholin-2-yl)methyl]imidazol-2-amine
PubChem CID106576057
Molecular FormulaC14H26N4O2
Molecular Weight282.39 g/mol
Exact Mass282.21
IUPAC NameN-(1-methoxypropan-2-yl)-4-methyl-1-[(4-methylmorpholin-2-yl)methyl]imidazol-2-amine
SMILESCOCC(C)Nc1nc(C)cn1CC1CN(C)CCO1
InChIInChI=1S/C14H26N4O2/c1-11-7-18(9-13-8-17(3)5-6-20-13)14(15-11)16-12(2)10-19-4/h7,12-13H,5-6,8-10H2,1-4H3,(H,15,16)
InChIKeyJLWIUJRJEJSFRO-UHFFFAOYSA-N
XLogP0.97
TPSA51.55 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(1-methoxypropan-2-yl)-4-methyl-1-(1-methylpiperidin-4-yl)imidazol-2-amine
CID 106561591
1-[(4,5-dimethylthiophen-2-yl)methyl]-N-(1-methoxypropan-2-yl)-4-methylimidazol-2-amine
CID 106573869
N-(1-methoxypropan-2-yl)-4-methyl-1-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine
CID 106571808
1-(3-ethoxypropyl)-4-methyl-N-[(4-methylmorpholin-2-yl)methyl]imidazol-2-amine
CID 106576043
1-(1-azabicyclo[2.2.2]octan-3-yl)-N-(1-methoxypropan-2-yl)-4-methylimidazol-2-amine
CID 106559021
1-(2,2-dimethylbutyl)-N-(1-methoxypropan-2-yl)-4-methylimidazol-2-amine
CID 106583486
N-(1-methoxypropan-2-yl)-4-methyl-1-(2-methylsulfinylpropyl)imidazol-2-amine
CID 106581065
N-(1-methoxypropan-2-yl)-4-methyl-1-(2-methyl-2-methylsulfanylpropyl)imidazol-2-amine
CID 106580909
N-(1-methoxypropan-2-yl)-4-methyl-1-[(4-methyl-1,2,4-triazol-3-yl)methyl]imidazol-2-amine
CID 106569960
1-[(4-fluorophenyl)methyl]-N-(1-methoxypropan-2-yl)-4-methylimidazol-2-amine
CID 106558864
N-(1-methoxypropan-2-yl)-1-(oxolan-2-ylmethyl)imidazol-2-amine
CID 106560082
N-(1-methoxypropan-2-yl)-4-methyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-2-amine
CID 106566093

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxypropan-2-yl)-4-methyl-1-[(4-methylmorpholin-2-yl)methyl]imidazol-2-amine?
The IUPAC name of N-(1-methoxypropan-2-yl)-4-methyl-1-[(4-methylmorpholin-2-yl)methyl]imidazol-2-amine (CID 106576057) is N-(1-methoxypropan-2-yl)-4-methyl-1-[(4-methylmorpholin-2-yl)methyl]imidazol-2-amine.
What is the SMILES notation for N-(1-methoxypropan-2-yl)-4-methyl-1-[(4-methylmorpholin-2-yl)methyl]imidazol-2-amine?
The canonical SMILES for N-(1-methoxypropan-2-yl)-4-methyl-1-[(4-methylmorpholin-2-yl)methyl]imidazol-2-amine is COCC(C)Nc1nc(C)cn1CC1CN(C)CCO1.
What is the InChIKey of N-(1-methoxypropan-2-yl)-4-methyl-1-[(4-methylmorpholin-2-yl)methyl]imidazol-2-amine?
The InChIKey is JLWIUJRJEJSFRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O2/c1-11-7-18(9-13-8-17(3)5-6-20-13)14(15-11)16-12(2)10-19-4/h7,12-13H,5-6,8-10H2,1-4H3,(H,15,16).
What are the key properties of N-(1-methoxypropan-2-yl)-4-methyl-1-[(4-methylmorpholin-2-yl)methyl]imidazol-2-amine?
N-(1-methoxypropan-2-yl)-4-methyl-1-[(4-methylmorpholin-2-yl)methyl]imidazol-2-amine has a molecular weight of 282.39 g/mol, XLogP of 0.97, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxypropan-2-yl)-4-methyl-1-[(4-methylmorpholin-2-yl)methyl]imidazol-2-amine is sourced from PubChem (CID 106576057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).