1-cyclohexyl-3,4-dihydro-2H-quinolin-5-ol

C15H21NO — CID 84736247

IUPAC1-cyclohexyl-3,4-dihydro-2H-quinolin-5-ol
SMILESOc1cccc2c1CCCN2C1CCCCC1
InChIInChI=1S/C15H21NO/c17-15-10-4-9-14-13(15)8-5-11-16(14)12-6-2-1-3-7-12/h4,9-10,12,17H,1-3,5-8,11H2
InChIKeyYVSGGMDCWWYGEZ-UHFFFAOYSA-N
MW231.34 g/mol
LogP3.48
Rot. Bonds1

About 1-cyclohexyl-3,4-dihydro-2H-quinolin-5-ol

1-cyclohexyl-3,4-dihydro-2H-quinolin-5-ol (PubChem CID 84736247) has the molecular formula C15H21NO and a molecular weight of 231.34 g/mol. Its IUPAC name is 1-cyclohexyl-3,4-dihydro-2H-quinolin-5-ol.

Molecular Properties

Compound Name1-cyclohexyl-3,4-dihydro-2H-quinolin-5-ol
PubChem CID84736247
Molecular FormulaC15H21NO
Molecular Weight231.34 g/mol
Exact Mass231.16
IUPAC Name1-cyclohexyl-3,4-dihydro-2H-quinolin-5-ol
SMILESOc1cccc2c1CCCN2C1CCCCC1
InChIInChI=1S/C15H21NO/c17-15-10-4-9-14-13(15)8-5-11-16(14)12-6-2-1-3-7-12/h4,9-10,12,17H,1-3,5-8,11H2
InChIKeyYVSGGMDCWWYGEZ-UHFFFAOYSA-N
XLogP3.48
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopentyl-3,4-dihydro-2H-quinolin-5-ol
CID 84735051
(1-cyclohexyl-2,3-dihydroindol-4-yl)methanol
CID 115115579
2,3,4,4a,5,6-hexahydro-1H-benzo[c]quinolizine
CID 13380222
2-(1-cyclopentyl-2,3-dihydroindol-4-yl)-2-methylpropanoic acid
CID 115115342
2-(1-cyclopentyl-2,3-dihydroindol-4-yl)propanoic acid
CID 115115341
1-(thiolan-3-yl)-3,4-dihydro-2H-quinoline-5-carboxylic acid
CID 65057227
1-cyclodecylpyrrolidin-2-one
CID 138507623
azane;1-cyclohexylpyrrolidin-2-one
CID 172723863
1-(4-chlorophenyl)-3,4-dihydro-2H-quinolin-5-ol
CID 91464637
5-cyclohexyl-1,2,3,4-tetrahydro-1,5-benzodiazepin-2-ol
CID 145262182
5,6,7,8,9,10,11,12-octahydrobenzo[10]annulen-4-ol
CID 21151081
1-cyclopentylpyrrolidin-2-imine
CID 43121965

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-3,4-dihydro-2H-quinolin-5-ol?
The IUPAC name of 1-cyclohexyl-3,4-dihydro-2H-quinolin-5-ol (CID 84736247) is 1-cyclohexyl-3,4-dihydro-2H-quinolin-5-ol.
What is the SMILES notation for 1-cyclohexyl-3,4-dihydro-2H-quinolin-5-ol?
The canonical SMILES for 1-cyclohexyl-3,4-dihydro-2H-quinolin-5-ol is Oc1cccc2c1CCCN2C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-3,4-dihydro-2H-quinolin-5-ol?
The InChIKey is YVSGGMDCWWYGEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO/c17-15-10-4-9-14-13(15)8-5-11-16(14)12-6-2-1-3-7-12/h4,9-10,12,17H,1-3,5-8,11H2.
What are the key properties of 1-cyclohexyl-3,4-dihydro-2H-quinolin-5-ol?
1-cyclohexyl-3,4-dihydro-2H-quinolin-5-ol has a molecular weight of 231.34 g/mol, XLogP of 3.48, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-3,4-dihydro-2H-quinolin-5-ol is sourced from PubChem (CID 84736247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).