8-(4-ethylcyclohexyl)oxy-1,2,3,4-tetrahydroquinoline

C17H25NO — CID 64775069

IUPAC8-(4-ethylcyclohexyl)oxy-1,2,3,4-tetrahydroquinoline
SMILESCCC1CCC(Oc2cccc3c2NCCC3)CC1
InChIInChI=1S/C17H25NO/c1-2-13-8-10-15(11-9-13)19-16-7-3-5-14-6-4-12-18-17(14)16/h3,5,7,13,15,18H,2,4,6,8-12H2,1H3
InChIKeyHMWPEVLIMBPPQV-UHFFFAOYSA-N
MW259.39 g/mol
LogP4.39
Rot. Bonds3

About 8-(4-ethylcyclohexyl)oxy-1,2,3,4-tetrahydroquinoline

8-(4-ethylcyclohexyl)oxy-1,2,3,4-tetrahydroquinoline (PubChem CID 64775069) has the molecular formula C17H25NO and a molecular weight of 259.39 g/mol. Its IUPAC name is 8-(4-ethylcyclohexyl)oxy-1,2,3,4-tetrahydroquinoline.

Molecular Properties

Compound Name8-(4-ethylcyclohexyl)oxy-1,2,3,4-tetrahydroquinoline
PubChem CID64775069
Molecular FormulaC17H25NO
Molecular Weight259.39 g/mol
Exact Mass259.19
IUPAC Name8-(4-ethylcyclohexyl)oxy-1,2,3,4-tetrahydroquinoline
SMILESCCC1CCC(Oc2cccc3c2NCCC3)CC1
InChIInChI=1S/C17H25NO/c1-2-13-8-10-15(11-9-13)19-16-7-3-5-14-6-4-12-18-17(14)16/h3,5,7,13,15,18H,2,4,6,8-12H2,1H3
InChIKeyHMWPEVLIMBPPQV-UHFFFAOYSA-N
XLogP4.39
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.39
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 8-(4-ethylcyclohexyl)oxy-1,2,3,4-tetrahydroquinoline 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 8-(4-ethylcyclohexyl)oxy-1,2,3,4-tetrahydroquinoline?
The IUPAC name of 8-(4-ethylcyclohexyl)oxy-1,2,3,4-tetrahydroquinoline (CID 64775069) is 8-(4-ethylcyclohexyl)oxy-1,2,3,4-tetrahydroquinoline.
What is the SMILES notation for 8-(4-ethylcyclohexyl)oxy-1,2,3,4-tetrahydroquinoline?
The canonical SMILES for 8-(4-ethylcyclohexyl)oxy-1,2,3,4-tetrahydroquinoline is CCC1CCC(Oc2cccc3c2NCCC3)CC1.
What is the InChIKey of 8-(4-ethylcyclohexyl)oxy-1,2,3,4-tetrahydroquinoline?
The InChIKey is HMWPEVLIMBPPQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO/c1-2-13-8-10-15(11-9-13)19-16-7-3-5-14-6-4-12-18-17(14)16/h3,5,7,13,15,18H,2,4,6,8-12H2,1H3.
What are the key properties of 8-(4-ethylcyclohexyl)oxy-1,2,3,4-tetrahydroquinoline?
8-(4-ethylcyclohexyl)oxy-1,2,3,4-tetrahydroquinoline has a molecular weight of 259.39 g/mol, XLogP of 4.39, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(4-ethylcyclohexyl)oxy-1,2,3,4-tetrahydroquinoline is sourced from PubChem (CID 64775069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).