N-ethyl-N-methyl-2-[5-(methylaminomethyl)imidazol-1-yl]ethanamine

C10H20N4 — CID 66149923

IUPACN-ethyl-N-methyl-2-[5-(methylaminomethyl)imidazol-1-yl]ethanamine
SMILESCCN(C)CCn1cncc1CNC
InChIInChI=1S/C10H20N4/c1-4-13(3)5-6-14-9-12-8-10(14)7-11-2/h8-9,11H,4-7H2,1-3H3
InChIKeyZANJTHYBWULTPH-UHFFFAOYSA-N
MW196.30 g/mol
LogP0.55
Rot. Bonds6

About N-ethyl-N-methyl-2-[5-(methylaminomethyl)imidazol-1-yl]ethanamine

N-ethyl-N-methyl-2-[5-(methylaminomethyl)imidazol-1-yl]ethanamine (PubChem CID 66149923) has the molecular formula C10H20N4 and a molecular weight of 196.30 g/mol. Its IUPAC name is N-ethyl-N-methyl-2-[5-(methylaminomethyl)imidazol-1-yl]ethanamine.

Molecular Properties

Compound NameN-ethyl-N-methyl-2-[5-(methylaminomethyl)imidazol-1-yl]ethanamine
PubChem CID66149923
Molecular FormulaC10H20N4
Molecular Weight196.30 g/mol
Exact Mass196.17
IUPAC NameN-ethyl-N-methyl-2-[5-(methylaminomethyl)imidazol-1-yl]ethanamine
SMILESCCN(C)CCn1cncc1CNC
InChIInChI=1S/C10H20N4/c1-4-13(3)5-6-14-9-12-8-10(14)7-11-2/h8-9,11H,4-7H2,1-3H3
InChIKeyZANJTHYBWULTPH-UHFFFAOYSA-N
XLogP0.55
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.30
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[5-(chloromethyl)imidazol-1-yl]-N-ethyl-N-methylethanamine
CID 66149177
N'-ethyl-N'-methyl-N-[(3-propylimidazol-4-yl)methyl]ethane-1,2-diamine
CID 66131979
N-benzyl-N-methyl-3-[5-(methylaminomethyl)imidazol-1-yl]propan-1-amine
CID 66147325
1-[3-(2,2-dimethylbutyl)imidazol-4-yl]-N-methylmethanamine
CID 103466374
N-[[3-[2-(dimethylamino)ethyl]imidazol-4-yl]methyl]-2-methylpropan-1-amine
CID 66146061
N-methyl-1-[3-[2-(1-methylimidazol-2-yl)ethyl]imidazol-4-yl]methanamine
CID 66151369
1-[3-[(1,4-dimethylpiperidin-4-yl)methyl]imidazol-4-yl]-N-methylmethanamine
CID 107165436
1-[3-[(4-ethylcyclohexyl)methyl]imidazol-4-yl]-N-methylmethanamine
CID 66149073
3-[5-(ethylaminomethyl)imidazol-1-yl]-N-methyl-N-propan-2-ylpropan-1-amine
CID 106040180
N-methyl-1-[3-[(4-methyl-3-pyridinyl)methyl]imidazol-4-yl]methanamine
CID 114957819
N-methyl-1-[3-(2,3,3-trimethylbutyl)imidazol-4-yl]methanamine
CID 83146515
4-[5-(ethylaminomethyl)imidazol-1-yl]-N-methyl-N-propan-2-ylbutan-1-amine
CID 66151168

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-2-[5-(methylaminomethyl)imidazol-1-yl]ethanamine?
The IUPAC name of N-ethyl-N-methyl-2-[5-(methylaminomethyl)imidazol-1-yl]ethanamine (CID 66149923) is N-ethyl-N-methyl-2-[5-(methylaminomethyl)imidazol-1-yl]ethanamine.
What is the SMILES notation for N-ethyl-N-methyl-2-[5-(methylaminomethyl)imidazol-1-yl]ethanamine?
The canonical SMILES for N-ethyl-N-methyl-2-[5-(methylaminomethyl)imidazol-1-yl]ethanamine is CCN(C)CCn1cncc1CNC.
What is the InChIKey of N-ethyl-N-methyl-2-[5-(methylaminomethyl)imidazol-1-yl]ethanamine?
The InChIKey is ZANJTHYBWULTPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4/c1-4-13(3)5-6-14-9-12-8-10(14)7-11-2/h8-9,11H,4-7H2,1-3H3.
What are the key properties of N-ethyl-N-methyl-2-[5-(methylaminomethyl)imidazol-1-yl]ethanamine?
N-ethyl-N-methyl-2-[5-(methylaminomethyl)imidazol-1-yl]ethanamine has a molecular weight of 196.30 g/mol, XLogP of 0.55, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-2-[5-(methylaminomethyl)imidazol-1-yl]ethanamine is sourced from PubChem (CID 66149923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).