N'-ethyl-N'-(4-ethyl-1-propylimidazol-2-yl)ethane-1,2-diamine

C12H24N4 — CID 106553982

IUPACN'-ethyl-N'-(4-ethyl-1-propylimidazol-2-yl)ethane-1,2-diamine
SMILESCCCn1cc(CC)nc1N(CC)CCN
InChIInChI=1S/C12H24N4/c1-4-8-16-10-11(5-2)14-12(16)15(6-3)9-7-13/h10H,4-9,13H2,1-3H3
InChIKeyUDGKNYZSTCDWKG-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.64
Rot. Bonds7

About N'-ethyl-N'-(4-ethyl-1-propylimidazol-2-yl)ethane-1,2-diamine

N'-ethyl-N'-(4-ethyl-1-propylimidazol-2-yl)ethane-1,2-diamine (PubChem CID 106553982) has the molecular formula C12H24N4 and a molecular weight of 224.35 g/mol. Its IUPAC name is N'-ethyl-N'-(4-ethyl-1-propylimidazol-2-yl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-ethyl-N'-(4-ethyl-1-propylimidazol-2-yl)ethane-1,2-diamine
PubChem CID106553982
Molecular FormulaC12H24N4
Molecular Weight224.35 g/mol
Exact Mass224.20
IUPAC NameN'-ethyl-N'-(4-ethyl-1-propylimidazol-2-yl)ethane-1,2-diamine
SMILESCCCn1cc(CC)nc1N(CC)CCN
InChIInChI=1S/C12H24N4/c1-4-8-16-10-11(5-2)14-12(16)15(6-3)9-7-13/h10H,4-9,13H2,1-3H3
InChIKeyUDGKNYZSTCDWKG-UHFFFAOYSA-N
XLogP1.64
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N'-ethyl-N'-(4-ethyl-1-phenylimidazol-2-yl)ethane-1,2-diamine
CID 106553950
N'-(1,4-diethylimidazol-2-yl)-N'-methylethane-1,2-diamine
CID 106552475
N'-ethyl-N'-[1-(2-methoxyethyl)-4-methylimidazol-2-yl]ethane-1,2-diamine
CID 106553976
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-butyl-4-ethylimidazol-2-yl)-N,N'-dimethylethane-1,2-diamine
CID 106552783
N-(4-ethyl-1-propylimidazol-2-yl)-N-methylpiperidin-3-amine
CID 106551845
N,1,4-triethyl-N-(piperidin-4-ylmethyl)imidazol-2-amine
CID 106553059
N'-ethyl-N'-(1-prop-2-enylimidazol-2-yl)ethane-1,2-diamine
CID 106553972
1-N-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]-1-N,4-dimethylpentane-1,3-diamine
CID 106553569
3-[1-(4-ethyl-1-propylimidazol-2-yl)piperidin-4-yl]oxypropan-1-amine
CID 106553112
N'-(1-cyclohexyl-4-ethylimidazol-2-yl)-N'-methylpropane-1,3-diamine
CID 106553612

Frequently Asked Questions

What is the IUPAC name of N'-ethyl-N'-(4-ethyl-1-propylimidazol-2-yl)ethane-1,2-diamine?
The IUPAC name of N'-ethyl-N'-(4-ethyl-1-propylimidazol-2-yl)ethane-1,2-diamine (CID 106553982) is N'-ethyl-N'-(4-ethyl-1-propylimidazol-2-yl)ethane-1,2-diamine.
What is the SMILES notation for N'-ethyl-N'-(4-ethyl-1-propylimidazol-2-yl)ethane-1,2-diamine?
The canonical SMILES for N'-ethyl-N'-(4-ethyl-1-propylimidazol-2-yl)ethane-1,2-diamine is CCCn1cc(CC)nc1N(CC)CCN.
What is the InChIKey of N'-ethyl-N'-(4-ethyl-1-propylimidazol-2-yl)ethane-1,2-diamine?
The InChIKey is UDGKNYZSTCDWKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4/c1-4-8-16-10-11(5-2)14-12(16)15(6-3)9-7-13/h10H,4-9,13H2,1-3H3.
What are the key properties of N'-ethyl-N'-(4-ethyl-1-propylimidazol-2-yl)ethane-1,2-diamine?
N'-ethyl-N'-(4-ethyl-1-propylimidazol-2-yl)ethane-1,2-diamine has a molecular weight of 224.35 g/mol, XLogP of 1.64, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethyl-N'-(4-ethyl-1-propylimidazol-2-yl)ethane-1,2-diamine is sourced from PubChem (CID 106553982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).