1-ethyl-N,N,4-trimethylimidazol-2-amine

C8H15N3 — CID 117189633

IUPAC1-ethyl-N,N,4-trimethylimidazol-2-amine
SMILESCCn1cc(C)nc1N(C)C
InChIInChI=1S/C8H15N3/c1-5-11-6-7(2)9-8(11)10(3)4/h6H,5H2,1-4H3
InChIKeyHREDXGPTCYWJDE-UHFFFAOYSA-N
MW153.23 g/mol
LogP1.28
Rot. Bonds2

About 1-ethyl-N,N,4-trimethylimidazol-2-amine

1-ethyl-N,N,4-trimethylimidazol-2-amine (PubChem CID 117189633) has the molecular formula C8H15N3 and a molecular weight of 153.23 g/mol. Its IUPAC name is 1-ethyl-N,N,4-trimethylimidazol-2-amine.

Molecular Properties

Compound Name1-ethyl-N,N,4-trimethylimidazol-2-amine
PubChem CID117189633
Molecular FormulaC8H15N3
Molecular Weight153.23 g/mol
Exact Mass153.13
IUPAC Name1-ethyl-N,N,4-trimethylimidazol-2-amine
SMILESCCn1cc(C)nc1N(C)C
InChIInChI=1S/C8H15N3/c1-5-11-6-7(2)9-8(11)10(3)4/h6H,5H2,1-4H3
InChIKeyHREDXGPTCYWJDE-UHFFFAOYSA-N
XLogP1.28
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.23
LogP ≤ 51.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N'-(1-ethyl-4-methylimidazol-2-yl)-N'-methylethane-1,2-diamine
CID 106552472
1-(2,4-dimethylimidazol-1-yl)-N,N-dimethylmethanamine
CID 86259383
(1-ethyl-4-methylimidazol-2-yl)methanol
CID 117187857
2-N-(1-ethyl-4-methylimidazol-2-yl)-1-N,1-N,4-trimethylpentane-1,2-diamine
CID 106564821
1-ethyl-4-methyl-N-(3-methylbutyl)imidazol-2-amine
CID 106557328
N,N'-dimethyl-N'-[4-methyl-1-(2-methylpropyl)imidazol-2-yl]ethane-1,2-diamine
CID 106552757
N-(1-ethyl-4-methylimidazol-2-yl)-N'-methyl-N'-phenylpropane-1,3-diamine
CID 106556671
1-ethyl-4-methyl-N-(2-methylpropyl)imidazol-2-amine
CID 106554987
N'-[1-(3-ethoxypropyl)-4-methylimidazol-2-yl]-N,N'-dimethylpropane-1,3-diamine
CID 106553237
[4-(1-ethyl-4-methylimidazol-2-yl)phenyl]methanol
CID 162378235
4-(1-ethyl-4-methylimidazol-2-yl)piperidine
CID 82463366
N-(2-bromo-4-chlorophenyl)-1-ethyl-4-methylimidazol-2-amine
CID 106577587

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N,N,4-trimethylimidazol-2-amine?
The IUPAC name of 1-ethyl-N,N,4-trimethylimidazol-2-amine (CID 117189633) is 1-ethyl-N,N,4-trimethylimidazol-2-amine.
What is the SMILES notation for 1-ethyl-N,N,4-trimethylimidazol-2-amine?
The canonical SMILES for 1-ethyl-N,N,4-trimethylimidazol-2-amine is CCn1cc(C)nc1N(C)C.
What is the InChIKey of 1-ethyl-N,N,4-trimethylimidazol-2-amine?
The InChIKey is HREDXGPTCYWJDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3/c1-5-11-6-7(2)9-8(11)10(3)4/h6H,5H2,1-4H3.
What are the key properties of 1-ethyl-N,N,4-trimethylimidazol-2-amine?
1-ethyl-N,N,4-trimethylimidazol-2-amine has a molecular weight of 153.23 g/mol, XLogP of 1.28, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N,N,4-trimethylimidazol-2-amine is sourced from PubChem (CID 117189633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).