1-(2-cyclohexylethyl)-3,4-dihydro-2H-quinoline

C17H25N — CID 154337689

IUPAC1-(2-cyclohexylethyl)-3,4-dihydro-2H-quinoline
SMILESc1ccc2c(c1)CCCN2CCC1CCCCC1
InChIInChI=1S/C17H25N/c1-2-7-15(8-3-1)12-14-18-13-6-10-16-9-4-5-11-17(16)18/h4-5,9,11,15H,1-3,6-8,10,12-14H2
InChIKeyJRHHHJIGAXPDGC-UHFFFAOYSA-N
MW243.39 g/mol
LogP4.41
Rot. Bonds3

About 1-(2-cyclohexylethyl)-3,4-dihydro-2H-quinoline

1-(2-cyclohexylethyl)-3,4-dihydro-2H-quinoline (PubChem CID 154337689) has the molecular formula C17H25N and a molecular weight of 243.39 g/mol. Its IUPAC name is 1-(2-cyclohexylethyl)-3,4-dihydro-2H-quinoline.

Molecular Properties

Compound Name1-(2-cyclohexylethyl)-3,4-dihydro-2H-quinoline
PubChem CID154337689
Molecular FormulaC17H25N
Molecular Weight243.39 g/mol
Exact Mass243.20
IUPAC Name1-(2-cyclohexylethyl)-3,4-dihydro-2H-quinoline
SMILESc1ccc2c(c1)CCCN2CCC1CCCCC1
InChIInChI=1S/C17H25N/c1-2-7-15(8-3-1)12-14-18-13-6-10-16-9-4-5-11-17(16)18/h4-5,9,11,15H,1-3,6-8,10,12-14H2
InChIKeyJRHHHJIGAXPDGC-UHFFFAOYSA-N
XLogP4.41
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.39
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-[2-[(3S)-piperidin-3-yl]ethyl]-3,4-dihydro-2H-quinoline
CID 86323488
1-(cyclopentylmethyl)-3,4-dihydro-2H-quinoline
CID 82078705
1-[2-(1,3-dioxan-2-yl)ethyl]-3,4-dihydro-2H-quinoline
CID 66472298
1-(2-piperidin-3-ylethyl)-2,3-dihydroindole;dihydrochloride
CID 53408240
3-cyclohexyl-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one
CID 2300886
1-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-quinoline
CID 59807075
[(3R)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]piperidin-3-yl]methanol
CID 99108244
1-[2-(4-methylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-quinoline
CID 54807289
1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-1,2,3,4-tetrahydroisoquinoline
CID 112507559
1-(3-pyrrolidin-1-ylpropyl)-3,4-dihydro-2H-quinoline
CID 82085595
2-(2-cyclopropylethyl)-4,5-dihydro-3H-2-benzazepin-1-one
CID 113422912
2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanol
CID 15488047

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclohexylethyl)-3,4-dihydro-2H-quinoline?
The IUPAC name of 1-(2-cyclohexylethyl)-3,4-dihydro-2H-quinoline (CID 154337689) is 1-(2-cyclohexylethyl)-3,4-dihydro-2H-quinoline.
What is the SMILES notation for 1-(2-cyclohexylethyl)-3,4-dihydro-2H-quinoline?
The canonical SMILES for 1-(2-cyclohexylethyl)-3,4-dihydro-2H-quinoline is c1ccc2c(c1)CCCN2CCC1CCCCC1.
What is the InChIKey of 1-(2-cyclohexylethyl)-3,4-dihydro-2H-quinoline?
The InChIKey is JRHHHJIGAXPDGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N/c1-2-7-15(8-3-1)12-14-18-13-6-10-16-9-4-5-11-17(16)18/h4-5,9,11,15H,1-3,6-8,10,12-14H2.
What are the key properties of 1-(2-cyclohexylethyl)-3,4-dihydro-2H-quinoline?
1-(2-cyclohexylethyl)-3,4-dihydro-2H-quinoline has a molecular weight of 243.39 g/mol, XLogP of 4.41, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclohexylethyl)-3,4-dihydro-2H-quinoline is sourced from PubChem (CID 154337689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).