N-ethyl-N-methylimidazol-1-amine

C6H11N3 — CID 174611185

IUPACN-ethyl-N-methylimidazol-1-amine
SMILESCCN(C)n1ccnc1
InChIInChI=1S/C6H11N3/c1-3-8(2)9-5-4-7-6-9/h4-6H,3H2,1-2H3
InChIKeyUIVFTQKTWLJPBT-UHFFFAOYSA-N
MW125.17 g/mol
LogP0.47
Rot. Bonds2

About N-ethyl-N-methylimidazol-1-amine

N-ethyl-N-methylimidazol-1-amine (PubChem CID 174611185) has the molecular formula C6H11N3 and a molecular weight of 125.17 g/mol. Its IUPAC name is N-ethyl-N-methylimidazol-1-amine.

Molecular Properties

Compound NameN-ethyl-N-methylimidazol-1-amine
PubChem CID174611185
Molecular FormulaC6H11N3
Molecular Weight125.17 g/mol
Exact Mass125.10
IUPAC NameN-ethyl-N-methylimidazol-1-amine
SMILESCCN(C)n1ccnc1
InChIInChI=1S/C6H11N3/c1-3-8(2)9-5-4-7-6-9/h4-6H,3H2,1-2H3
InChIKeyUIVFTQKTWLJPBT-UHFFFAOYSA-N
XLogP0.47
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.17
LogP ≤ 50.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethylimidazol-1-amine
CID 18994559
chloroethane;1-methylimidazole
CID 67152789
copper;1-ethylimidazole
CID 118057388
1-ethylimidazole;hydroiodide
CID 66751695
N-methyl-N-propylimidazole-1-carboxamide
CID 78983424
1-ethylsulfanylimidazole;selane
CID 174961242
1-(2,3-dimethylpentyl)imidazole
CID 91321632
1-imidazol-1-yl-N,N,2-trimethylpropan-2-amine
CID 3062753
cobalt(2+);tetrakis(1-ethylimidazole);diisothiocyanate
CID 139070623
N,N-diethyl-2-methoxyethanamine;ethane;bis(1-methylimidazole)
CID 145166782
imidazol-1-ylalumane
CID 149115498
2-methylbutane;1-methylimidazole
CID 126686522

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methylimidazol-1-amine?
The IUPAC name of N-ethyl-N-methylimidazol-1-amine (CID 174611185) is N-ethyl-N-methylimidazol-1-amine.
What is the SMILES notation for N-ethyl-N-methylimidazol-1-amine?
The canonical SMILES for N-ethyl-N-methylimidazol-1-amine is CCN(C)n1ccnc1.
What is the InChIKey of N-ethyl-N-methylimidazol-1-amine?
The InChIKey is UIVFTQKTWLJPBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3/c1-3-8(2)9-5-4-7-6-9/h4-6H,3H2,1-2H3.
What are the key properties of N-ethyl-N-methylimidazol-1-amine?
N-ethyl-N-methylimidazol-1-amine has a molecular weight of 125.17 g/mol, XLogP of 0.47, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methylimidazol-1-amine is sourced from PubChem (CID 174611185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).