1-[2-(2-ethyl-1-methylimidazol-4-yl)ethyl]cyclopropan-1-amine

C11H19N3 — CID 105447644

IUPAC1-[2-(2-ethyl-1-methylimidazol-4-yl)ethyl]cyclopropan-1-amine
SMILESCCc1nc(CCC2(N)CC2)cn1C
InChIInChI=1S/C11H19N3/c1-3-10-13-9(8-14(10)2)4-5-11(12)6-7-11/h8H,3-7,12H2,1-2H3
InChIKeyVVYUGCNHNCDNNT-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.41
Rot. Bonds4

About 1-[2-(2-ethyl-1-methylimidazol-4-yl)ethyl]cyclopropan-1-amine

1-[2-(2-ethyl-1-methylimidazol-4-yl)ethyl]cyclopropan-1-amine (PubChem CID 105447644) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 1-[2-(2-ethyl-1-methylimidazol-4-yl)ethyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[2-(2-ethyl-1-methylimidazol-4-yl)ethyl]cyclopropan-1-amine
PubChem CID105447644
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name1-[2-(2-ethyl-1-methylimidazol-4-yl)ethyl]cyclopropan-1-amine
SMILESCCc1nc(CCC2(N)CC2)cn1C
InChIInChI=1S/C11H19N3/c1-3-10-13-9(8-14(10)2)4-5-11(12)6-7-11/h8H,3-7,12H2,1-2H3
InChIKeyVVYUGCNHNCDNNT-UHFFFAOYSA-N
XLogP1.41
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[2-(2-ethyl-1-methylimidazol-4-yl)ethyl]cyclopropan-1-amine 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-[2-(2-ethyl-1-methylimidazol-4-yl)ethyl]cyclopropan-1-amine?
The IUPAC name of 1-[2-(2-ethyl-1-methylimidazol-4-yl)ethyl]cyclopropan-1-amine (CID 105447644) is 1-[2-(2-ethyl-1-methylimidazol-4-yl)ethyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[2-(2-ethyl-1-methylimidazol-4-yl)ethyl]cyclopropan-1-amine?
The canonical SMILES for 1-[2-(2-ethyl-1-methylimidazol-4-yl)ethyl]cyclopropan-1-amine is CCc1nc(CCC2(N)CC2)cn1C.
What is the InChIKey of 1-[2-(2-ethyl-1-methylimidazol-4-yl)ethyl]cyclopropan-1-amine?
The InChIKey is VVYUGCNHNCDNNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-3-10-13-9(8-14(10)2)4-5-11(12)6-7-11/h8H,3-7,12H2,1-2H3.
What are the key properties of 1-[2-(2-ethyl-1-methylimidazol-4-yl)ethyl]cyclopropan-1-amine?
1-[2-(2-ethyl-1-methylimidazol-4-yl)ethyl]cyclopropan-1-amine has a molecular weight of 193.29 g/mol, XLogP of 1.41, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-ethyl-1-methylimidazol-4-yl)ethyl]cyclopropan-1-amine is sourced from PubChem (CID 105447644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).