1-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]imidazole

C15H18N2 — CID 10823139

IUPAC1-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]imidazole
SMILESc1ccc2c(c1)CCCC2CCn1ccnc1
InChIInChI=1S/C15H18N2/c1-2-7-15-13(4-1)5-3-6-14(15)8-10-17-11-9-16-12-17/h1-2,4,7,9,11-12,14H,3,5-6,8,10H2
InChIKeyIWHDGKMFQQWLPU-UHFFFAOYSA-N
MW226.32 g/mol
LogP3.39
Rot. Bonds3

About 1-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]imidazole

1-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]imidazole (PubChem CID 10823139) has the molecular formula C15H18N2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 1-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]imidazole.

Molecular Properties

Compound Name1-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]imidazole
PubChem CID10823139
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Exact Mass226.15
IUPAC Name1-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]imidazole
SMILESc1ccc2c(c1)CCCC2CCn1ccnc1
InChIInChI=1S/C15H18N2/c1-2-7-15-13(4-1)5-3-6-14(15)8-10-17-11-9-16-12-17/h1-2,4,7,9,11-12,14H,3,5-6,8,10H2
InChIKeyIWHDGKMFQQWLPU-UHFFFAOYSA-N
XLogP3.39
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]imidazole 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-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]imidazole?
The IUPAC name of 1-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]imidazole (CID 10823139) is 1-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]imidazole.
What is the SMILES notation for 1-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]imidazole?
The canonical SMILES for 1-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]imidazole is c1ccc2c(c1)CCCC2CCn1ccnc1.
What is the InChIKey of 1-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]imidazole?
The InChIKey is IWHDGKMFQQWLPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2/c1-2-7-15-13(4-1)5-3-6-14(15)8-10-17-11-9-16-12-17/h1-2,4,7,9,11-12,14H,3,5-6,8,10H2.
What are the key properties of 1-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]imidazole?
1-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]imidazole has a molecular weight of 226.32 g/mol, XLogP of 3.39, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]imidazole is sourced from PubChem (CID 10823139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).