N'-(1,4-diethylimidazol-2-yl)-N'-methylethane-1,2-diamine

C10H20N4 — CID 106552475

IUPACN'-(1,4-diethylimidazol-2-yl)-N'-methylethane-1,2-diamine
SMILESCCc1cn(CC)c(N(C)CCN)n1
InChIInChI=1S/C10H20N4/c1-4-9-8-14(5-2)10(12-9)13(3)7-6-11/h8H,4-7,11H2,1-3H3
InChIKeyFQNNMMVCJFWYGL-UHFFFAOYSA-N
MW196.30 g/mol
LogP0.86
Rot. Bonds5

About N'-(1,4-diethylimidazol-2-yl)-N'-methylethane-1,2-diamine

N'-(1,4-diethylimidazol-2-yl)-N'-methylethane-1,2-diamine (PubChem CID 106552475) has the molecular formula C10H20N4 and a molecular weight of 196.30 g/mol. Its IUPAC name is N'-(1,4-diethylimidazol-2-yl)-N'-methylethane-1,2-diamine.

Molecular Properties

Compound NameN'-(1,4-diethylimidazol-2-yl)-N'-methylethane-1,2-diamine
PubChem CID106552475
Molecular FormulaC10H20N4
Molecular Weight196.30 g/mol
Exact Mass196.17
IUPAC NameN'-(1,4-diethylimidazol-2-yl)-N'-methylethane-1,2-diamine
SMILESCCc1cn(CC)c(N(C)CCN)n1
InChIInChI=1S/C10H20N4/c1-4-9-8-14(5-2)10(12-9)13(3)7-6-11/h8H,4-7,11H2,1-3H3
InChIKeyFQNNMMVCJFWYGL-UHFFFAOYSA-N
XLogP0.86
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.30
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N'-(1-ethyl-4-methylimidazol-2-yl)-N'-methylethane-1,2-diamine
CID 106552472
1,4-diethyl-N-methyl-N-(2-piperazin-1-ylethyl)imidazol-2-amine
CID 106552617
N'-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]-N'-methylpropane-1,3-diamine
CID 106553611
N'-[4-ethyl-1-(3-methoxypropyl)imidazol-2-yl]-N'-methylpropane-1,3-diamine
CID 106553597
N'-(1-cyclohexyl-4-ethylimidazol-2-yl)-N'-methylpropane-1,3-diamine
CID 106553612
1,4-diethyl-N-methyl-N-(piperidin-4-ylmethyl)imidazol-2-amine
CID 106553023
N'-ethyl-N'-(4-ethyl-1-propylimidazol-2-yl)ethane-1,2-diamine
CID 106553982
N'-(1-butyl-4-ethylimidazol-2-yl)-N,N'-dimethylethane-1,2-diamine
CID 106552783
1-N-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]-1-N,4-dimethylpentane-1,3-diamine
CID 106553569
1,2,4-triethylimidazole
CID 24871662
N'-ethyl-N'-(4-ethyl-1-phenylimidazol-2-yl)ethane-1,2-diamine
CID 106553950
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'-(1,4-diethylimidazol-2-yl)-N'-methylethane-1,2-diamine?
The IUPAC name of N'-(1,4-diethylimidazol-2-yl)-N'-methylethane-1,2-diamine (CID 106552475) is N'-(1,4-diethylimidazol-2-yl)-N'-methylethane-1,2-diamine.
What is the SMILES notation for N'-(1,4-diethylimidazol-2-yl)-N'-methylethane-1,2-diamine?
The canonical SMILES for N'-(1,4-diethylimidazol-2-yl)-N'-methylethane-1,2-diamine is CCc1cn(CC)c(N(C)CCN)n1.
What is the InChIKey of N'-(1,4-diethylimidazol-2-yl)-N'-methylethane-1,2-diamine?
The InChIKey is FQNNMMVCJFWYGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4/c1-4-9-8-14(5-2)10(12-9)13(3)7-6-11/h8H,4-7,11H2,1-3H3.
What are the key properties of N'-(1,4-diethylimidazol-2-yl)-N'-methylethane-1,2-diamine?
N'-(1,4-diethylimidazol-2-yl)-N'-methylethane-1,2-diamine has a molecular weight of 196.30 g/mol, XLogP of 0.86, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(1,4-diethylimidazol-2-yl)-N'-methylethane-1,2-diamine is sourced from PubChem (CID 106552475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).