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

C14H19NO — CID 84735051

IUPAC1-cyclopentyl-3,4-dihydro-2H-quinolin-5-ol
SMILESOc1cccc2c1CCCN2C1CCCC1
InChIInChI=1S/C14H19NO/c16-14-9-3-8-13-12(14)7-4-10-15(13)11-5-1-2-6-11/h3,8-9,11,16H,1-2,4-7,10H2
InChIKeyAWONLAOXADINGK-UHFFFAOYSA-N
MW217.31 g/mol
LogP3.09
Rot. Bonds1

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

1-cyclopentyl-3,4-dihydro-2H-quinolin-5-ol (PubChem CID 84735051) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is 1-cyclopentyl-3,4-dihydro-2H-quinolin-5-ol.

Molecular Properties

Compound Name1-cyclopentyl-3,4-dihydro-2H-quinolin-5-ol
PubChem CID84735051
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC Name1-cyclopentyl-3,4-dihydro-2H-quinolin-5-ol
SMILESOc1cccc2c1CCCN2C1CCCC1
InChIInChI=1S/C14H19NO/c16-14-9-3-8-13-12(14)7-4-10-15(13)11-5-1-2-6-11/h3,8-9,11,16H,1-2,4-7,10H2
InChIKeyAWONLAOXADINGK-UHFFFAOYSA-N
XLogP3.09
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclohexyl-3,4-dihydro-2H-quinolin-5-ol
CID 84736247
(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-(4-chlorophenyl)-3,4-dihydro-2H-quinolin-5-ol
CID 91464637
1-cyclopentylpyrrolidin-2-imine
CID 43121965
1-cyclodecylpyrrolidin-2-one
CID 138507623
2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indole
CID 11744913
3-cyclopentyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-ol
CID 19021493
5-cyclohexyl-1,2,3,4-tetrahydro-1,5-benzodiazepin-2-ol
CID 145262182

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3,4-dihydro-2H-quinolin-5-ol?
The IUPAC name of 1-cyclopentyl-3,4-dihydro-2H-quinolin-5-ol (CID 84735051) is 1-cyclopentyl-3,4-dihydro-2H-quinolin-5-ol.
What is the SMILES notation for 1-cyclopentyl-3,4-dihydro-2H-quinolin-5-ol?
The canonical SMILES for 1-cyclopentyl-3,4-dihydro-2H-quinolin-5-ol is Oc1cccc2c1CCCN2C1CCCC1.
What is the InChIKey of 1-cyclopentyl-3,4-dihydro-2H-quinolin-5-ol?
The InChIKey is AWONLAOXADINGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c16-14-9-3-8-13-12(14)7-4-10-15(13)11-5-1-2-6-11/h3,8-9,11,16H,1-2,4-7,10H2.
What are the key properties of 1-cyclopentyl-3,4-dihydro-2H-quinolin-5-ol?
1-cyclopentyl-3,4-dihydro-2H-quinolin-5-ol has a molecular weight of 217.31 g/mol, XLogP of 3.09, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3,4-dihydro-2H-quinolin-5-ol is sourced from PubChem (CID 84735051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).