1-cyclopropyl-1-(4-ethyl-5-methyl-1H-imidazol-2-yl)ethanamine

C11H19N3 — CID 82236091

IUPAC1-cyclopropyl-1-(4-ethyl-5-methyl-1H-imidazol-2-yl)ethanamine
SMILESCCc1nc(C(C)(N)C2CC2)[nH]c1C
InChIInChI=1S/C11H19N3/c1-4-9-7(2)13-10(14-9)11(3,12)8-5-6-8/h8H,4-6,12H2,1-3H3,(H,13,14)
InChIKeyBREDGDSGHYMFHM-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.86
Rot. Bonds3

About 1-cyclopropyl-1-(4-ethyl-5-methyl-1H-imidazol-2-yl)ethanamine

1-cyclopropyl-1-(4-ethyl-5-methyl-1H-imidazol-2-yl)ethanamine (PubChem CID 82236091) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 1-cyclopropyl-1-(4-ethyl-5-methyl-1H-imidazol-2-yl)ethanamine.

Molecular Properties

Compound Name1-cyclopropyl-1-(4-ethyl-5-methyl-1H-imidazol-2-yl)ethanamine
PubChem CID82236091
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name1-cyclopropyl-1-(4-ethyl-5-methyl-1H-imidazol-2-yl)ethanamine
SMILESCCc1nc(C(C)(N)C2CC2)[nH]c1C
InChIInChI=1S/C11H19N3/c1-4-9-7(2)13-10(14-9)11(3,12)8-5-6-8/h8H,4-6,12H2,1-3H3,(H,13,14)
InChIKeyBREDGDSGHYMFHM-UHFFFAOYSA-N
XLogP1.86
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-cyclopropyl-1-(4-ethyl-5-methyl-1H-imidazol-2-yl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-1-(4-ethyl-5-methyl-1H-imidazol-2-yl)ethanamine?
The IUPAC name of 1-cyclopropyl-1-(4-ethyl-5-methyl-1H-imidazol-2-yl)ethanamine (CID 82236091) is 1-cyclopropyl-1-(4-ethyl-5-methyl-1H-imidazol-2-yl)ethanamine.
What is the SMILES notation for 1-cyclopropyl-1-(4-ethyl-5-methyl-1H-imidazol-2-yl)ethanamine?
The canonical SMILES for 1-cyclopropyl-1-(4-ethyl-5-methyl-1H-imidazol-2-yl)ethanamine is CCc1nc(C(C)(N)C2CC2)[nH]c1C.
What is the InChIKey of 1-cyclopropyl-1-(4-ethyl-5-methyl-1H-imidazol-2-yl)ethanamine?
The InChIKey is BREDGDSGHYMFHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-4-9-7(2)13-10(14-9)11(3,12)8-5-6-8/h8H,4-6,12H2,1-3H3,(H,13,14).
What are the key properties of 1-cyclopropyl-1-(4-ethyl-5-methyl-1H-imidazol-2-yl)ethanamine?
1-cyclopropyl-1-(4-ethyl-5-methyl-1H-imidazol-2-yl)ethanamine has a molecular weight of 193.29 g/mol, XLogP of 1.86, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-1-(4-ethyl-5-methyl-1H-imidazol-2-yl)ethanamine is sourced from PubChem (CID 82236091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).