8-[2-(1-propylimidazol-2-yl)ethyl]-1,2,3,4-tetrahydroquinoline

C17H23N3 — CID 79761548

IUPAC8-[2-(1-propylimidazol-2-yl)ethyl]-1,2,3,4-tetrahydroquinoline
SMILESCCCn1ccnc1CCc1cccc2c1NCCC2
InChIInChI=1S/C17H23N3/c1-2-12-20-13-11-18-16(20)9-8-15-6-3-5-14-7-4-10-19-17(14)15/h3,5-6,11,13,19H,2,4,7-10,12H2,1H3
InChIKeyGMIYOARWOJEIOF-UHFFFAOYSA-N
MW269.39 g/mol
LogP3.44
Rot. Bonds5

About 8-[2-(1-propylimidazol-2-yl)ethyl]-1,2,3,4-tetrahydroquinoline

8-[2-(1-propylimidazol-2-yl)ethyl]-1,2,3,4-tetrahydroquinoline (PubChem CID 79761548) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is 8-[2-(1-propylimidazol-2-yl)ethyl]-1,2,3,4-tetrahydroquinoline.

Molecular Properties

Compound Name8-[2-(1-propylimidazol-2-yl)ethyl]-1,2,3,4-tetrahydroquinoline
PubChem CID79761548
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC Name8-[2-(1-propylimidazol-2-yl)ethyl]-1,2,3,4-tetrahydroquinoline
SMILESCCCn1ccnc1CCc1cccc2c1NCCC2
InChIInChI=1S/C17H23N3/c1-2-12-20-13-11-18-16(20)9-8-15-6-3-5-14-7-4-10-19-17(14)15/h3,5-6,11,13,19H,2,4,7-10,12H2,1H3
InChIKeyGMIYOARWOJEIOF-UHFFFAOYSA-N
XLogP3.44
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 8-[2-(1-propylimidazol-2-yl)ethyl]-1,2,3,4-tetrahydroquinoline with MolForge

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Related Compounds

2-(1-methylimidazol-2-yl)-N-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)ethanamine
CID 80648410
3-[2-(1-propylimidazol-2-yl)ethyl]pyridin-2-amine
CID 79761561
2-[2-(1-propylimidazol-2-yl)ethyl]-1,2,3,4-tetrahydroquinoline
CID 79761911
1-[2-(1,2,3,4-tetrahydroquinolin-8-yl)ethyl]pyrrolidin-2-one
CID 81423337
8-(4-propylpiperazin-1-yl)-1,2,3,4-tetrahydroquinoline
CID 81217574
8-[(3-methyltriazol-4-yl)methyl]-1,2,3,4-tetrahydroquinoline
CID 114689974
4-propyl-N-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)aniline
CID 80649779
8-[(4-methylcyclohexyl)methyl]-1,2,3,4-tetrahydroquinoline
CID 64774667
N-benzyl-2-(1,2,3,4-tetrahydroquinolin-8-yl)ethanamine
CID 125424059
8-(cyclopropylmethyl)-1,2,3,4-tetrahydroquinoline
CID 106779417
2-methyl-N-[2-(1,2,3,4-tetrahydroquinolin-8-yl)ethyl]pyrazole-3-carboxamide
CID 81424217
N-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)propan-2-amine
CID 80648504

Frequently Asked Questions

What is the IUPAC name of 8-[2-(1-propylimidazol-2-yl)ethyl]-1,2,3,4-tetrahydroquinoline?
The IUPAC name of 8-[2-(1-propylimidazol-2-yl)ethyl]-1,2,3,4-tetrahydroquinoline (CID 79761548) is 8-[2-(1-propylimidazol-2-yl)ethyl]-1,2,3,4-tetrahydroquinoline.
What is the SMILES notation for 8-[2-(1-propylimidazol-2-yl)ethyl]-1,2,3,4-tetrahydroquinoline?
The canonical SMILES for 8-[2-(1-propylimidazol-2-yl)ethyl]-1,2,3,4-tetrahydroquinoline is CCCn1ccnc1CCc1cccc2c1NCCC2.
What is the InChIKey of 8-[2-(1-propylimidazol-2-yl)ethyl]-1,2,3,4-tetrahydroquinoline?
The InChIKey is GMIYOARWOJEIOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c1-2-12-20-13-11-18-16(20)9-8-15-6-3-5-14-7-4-10-19-17(14)15/h3,5-6,11,13,19H,2,4,7-10,12H2,1H3.
What are the key properties of 8-[2-(1-propylimidazol-2-yl)ethyl]-1,2,3,4-tetrahydroquinoline?
8-[2-(1-propylimidazol-2-yl)ethyl]-1,2,3,4-tetrahydroquinoline has a molecular weight of 269.39 g/mol, XLogP of 3.44, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[2-(1-propylimidazol-2-yl)ethyl]-1,2,3,4-tetrahydroquinoline is sourced from PubChem (CID 79761548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).