N'-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]-N'-methylpropane-1,3-diamine

C12H24N4O — CID 106553611

IUPACN'-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]-N'-methylpropane-1,3-diamine
SMILESCCc1cn(CCOC)c(N(C)CCCN)n1
InChIInChI=1S/C12H24N4O/c1-4-11-10-16(8-9-17-3)12(14-11)15(2)7-5-6-13/h10H,4-9,13H2,1-3H3
InChIKeyOTZINVWXYPFOGM-UHFFFAOYSA-N
MW240.35 g/mol
LogP0.88
Rot. Bonds8

About N'-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]-N'-methylpropane-1,3-diamine

N'-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]-N'-methylpropane-1,3-diamine (PubChem CID 106553611) has the molecular formula C12H24N4O and a molecular weight of 240.35 g/mol. Its IUPAC name is N'-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]-N'-methylpropane-1,3-diamine.

Molecular Properties

Compound NameN'-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]-N'-methylpropane-1,3-diamine
PubChem CID106553611
Molecular FormulaC12H24N4O
Molecular Weight240.35 g/mol
Exact Mass240.20
IUPAC NameN'-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]-N'-methylpropane-1,3-diamine
SMILESCCc1cn(CCOC)c(N(C)CCCN)n1
InChIInChI=1S/C12H24N4O/c1-4-11-10-16(8-9-17-3)12(14-11)15(2)7-5-6-13/h10H,4-9,13H2,1-3H3
InChIKeyOTZINVWXYPFOGM-UHFFFAOYSA-N
XLogP0.88
TPSA56.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N'-[4-ethyl-1-(3-methoxypropyl)imidazol-2-yl]-N'-methylpropane-1,3-diamine
CID 106553597
1-N-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]-1-N,4-dimethylpentane-1,3-diamine
CID 106553569
N'-(1,4-diethylimidazol-2-yl)-N'-methylethane-1,2-diamine
CID 106552475
N'-(1-cyclohexyl-4-ethylimidazol-2-yl)-N'-methylpropane-1,3-diamine
CID 106553612
N'-(1-butyl-4-ethylimidazol-2-yl)-N,N'-dimethylethane-1,2-diamine
CID 106552783
N'-ethyl-N'-(4-ethyl-1-propylimidazol-2-yl)ethane-1,2-diamine
CID 106553982
N'-ethyl-N'-[1-(2-methoxyethyl)-4-methylimidazol-2-yl]ethane-1,2-diamine
CID 106553976
1,4-diethyl-N-methyl-N-(2-piperazin-1-ylethyl)imidazol-2-amine
CID 106552617
[1-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]piperidin-3-yl]methanamine
CID 106552325
N'-(1-ethyl-4-methylimidazol-2-yl)-N'-methylethane-1,2-diamine
CID 106552472
N-(3-aminopropyl)-N-(2-methoxyethyl)-1,2-dimethylimidazole-4-sulfonamide
CID 55171323
N'-(1-cyclopentyl-4-ethylimidazol-2-yl)-N,N'-dimethylpropane-1,3-diamine
CID 106553234

Frequently Asked Questions

What is the IUPAC name of N'-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]-N'-methylpropane-1,3-diamine?
The IUPAC name of N'-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]-N'-methylpropane-1,3-diamine (CID 106553611) is N'-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]-N'-methylpropane-1,3-diamine.
What is the SMILES notation for N'-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]-N'-methylpropane-1,3-diamine?
The canonical SMILES for N'-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]-N'-methylpropane-1,3-diamine is CCc1cn(CCOC)c(N(C)CCCN)n1.
What is the InChIKey of N'-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]-N'-methylpropane-1,3-diamine?
The InChIKey is OTZINVWXYPFOGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4O/c1-4-11-10-16(8-9-17-3)12(14-11)15(2)7-5-6-13/h10H,4-9,13H2,1-3H3.
What are the key properties of N'-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]-N'-methylpropane-1,3-diamine?
N'-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]-N'-methylpropane-1,3-diamine has a molecular weight of 240.35 g/mol, XLogP of 0.88, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]-N'-methylpropane-1,3-diamine is sourced from PubChem (CID 106553611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).