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

C17H25N — CID 106779712

IUPAC8-(3-ethylcyclohexyl)-1,2,3,4-tetrahydroquinoline
SMILESCCC1CCCC(c2cccc3c2NCCC3)C1
InChIInChI=1S/C17H25N/c1-2-13-6-3-8-15(12-13)16-10-4-7-14-9-5-11-18-17(14)16/h4,7,10,13,15,18H,2-3,5-6,8-9,11-12H2,1H3
InChIKeyYVUUQCZZCOUUIA-UHFFFAOYSA-N
MW243.39 g/mol
LogP4.73
Rot. Bonds2

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

8-(3-ethylcyclohexyl)-1,2,3,4-tetrahydroquinoline (PubChem CID 106779712) has the molecular formula C17H25N and a molecular weight of 243.39 g/mol. Its IUPAC name is 8-(3-ethylcyclohexyl)-1,2,3,4-tetrahydroquinoline.

Molecular Properties

Compound Name8-(3-ethylcyclohexyl)-1,2,3,4-tetrahydroquinoline
PubChem CID106779712
Molecular FormulaC17H25N
Molecular Weight243.39 g/mol
Exact Mass243.20
IUPAC Name8-(3-ethylcyclohexyl)-1,2,3,4-tetrahydroquinoline
SMILESCCC1CCCC(c2cccc3c2NCCC3)C1
InChIInChI=1S/C17H25N/c1-2-13-6-3-8-15(12-13)16-10-4-7-14-9-5-11-18-17(14)16/h4,7,10,13,15,18H,2-3,5-6,8-9,11-12H2,1H3
InChIKeyYVUUQCZZCOUUIA-UHFFFAOYSA-N
XLogP4.73
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.39
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5-(3-ethylcyclohexyl)-1,2,3,4-tetrahydroisoquinoline
CID 106779728
8-(4-ethylcyclohexyl)oxy-1,2,3,4-tetrahydroquinoline
CID 64775069
8-(2,3,4,5-tetramethylcyclopentyl)-1,2,3,4-tetrahydroquinoline
CID 59229481
4-ethyl-N-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)cyclohexan-1-amine
CID 80648414
8-(cyclopropylmethyl)-1,2,3,4-tetrahydroquinoline
CID 106779417
7-[(3S)-piperidin-3-yl]-2,3-dihydro-1H-indole
CID 97056641
8-[(4-methylcyclohexyl)methyl]-1,2,3,4-tetrahydroquinoline
CID 64774667
1,2,3,4-tetrahydroquinoline-8-thiol
CID 71358239
8-(2-ethylazepan-1-yl)-1,2,3,4-tetrahydroquinoline
CID 104690100
(2-cyclobutylphenyl)-(3-ethylcyclohexyl)methanone
CID 114601910
8-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1,2,3,4-tetrahydroquinoline
CID 106778023
1-(3-ethylcyclohexyl)-4-fluoro-2-methylbenzene
CID 177192043

Frequently Asked Questions

What is the IUPAC name of 8-(3-ethylcyclohexyl)-1,2,3,4-tetrahydroquinoline?
The IUPAC name of 8-(3-ethylcyclohexyl)-1,2,3,4-tetrahydroquinoline (CID 106779712) is 8-(3-ethylcyclohexyl)-1,2,3,4-tetrahydroquinoline.
What is the SMILES notation for 8-(3-ethylcyclohexyl)-1,2,3,4-tetrahydroquinoline?
The canonical SMILES for 8-(3-ethylcyclohexyl)-1,2,3,4-tetrahydroquinoline is CCC1CCCC(c2cccc3c2NCCC3)C1.
What is the InChIKey of 8-(3-ethylcyclohexyl)-1,2,3,4-tetrahydroquinoline?
The InChIKey is YVUUQCZZCOUUIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N/c1-2-13-6-3-8-15(12-13)16-10-4-7-14-9-5-11-18-17(14)16/h4,7,10,13,15,18H,2-3,5-6,8-9,11-12H2,1H3.
What are the key properties of 8-(3-ethylcyclohexyl)-1,2,3,4-tetrahydroquinoline?
8-(3-ethylcyclohexyl)-1,2,3,4-tetrahydroquinoline has a molecular weight of 243.39 g/mol, XLogP of 4.73, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3-ethylcyclohexyl)-1,2,3,4-tetrahydroquinoline is sourced from PubChem (CID 106779712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).