oxolan-2-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanol

C14H19NO2 — CID 79745835

IUPACoxolan-2-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanol
SMILESOC(C1CCCO1)C1CCCc2cccnc21
InChIInChI=1S/C14H19NO2/c16-14(12-7-3-9-17-12)11-6-1-4-10-5-2-8-15-13(10)11/h2,5,8,11-12,14,16H,1,3-4,6-7,9H2
InChIKeyHLSZGEYVBAUIDS-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.04
Rot. Bonds2

About oxolan-2-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanol

oxolan-2-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanol (PubChem CID 79745835) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is oxolan-2-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanol.

Molecular Properties

Compound Nameoxolan-2-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanol
PubChem CID79745835
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC Nameoxolan-2-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanol
SMILESOC(C1CCCO1)C1CCCc2cccnc21
InChIInChI=1S/C14H19NO2/c16-14(12-7-3-9-17-12)11-6-1-4-10-5-2-8-15-13(10)11/h2,5,8,11-12,14,16H,1,3-4,6-7,9H2
InChIKeyHLSZGEYVBAUIDS-UHFFFAOYSA-N
XLogP2.04
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1,4-oxathian-2-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanol
CID 79962484
1-(5,6,7,8-tetrahydroquinolin-8-yl)ethanol
CID 79739208
N-[oxan-2-yl(5,6,7,8-tetrahydroquinolin-8-yl)methyl]ethanamine
CID 105007360
phenyl(5,6,7,8-tetrahydroquinolin-8-yl)methanol
CID 79739489
N-[1-(oxolan-2-yl)ethyl]-5,6,7,8-tetrahydroquinolin-8-amine
CID 79079721
(4,4-difluorocyclohexyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanol
CID 105111320
(8R)-8-propan-2-yl-5,6,7,8-tetrahydroquinoline
CID 58752937
(3-methylcyclohexyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanol
CID 79745215
(3-methyl-1,4-dithian-2-yl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanol
CID 115386297
2-phenoxy-1-(5,6,7,8-tetrahydroquinolin-8-yl)ethanol
CID 79745977
1,4-dithian-2-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanol
CID 79972633
6-bicyclo[3.1.0]hexanyl(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)methanol
CID 115819421

Frequently Asked Questions

What is the IUPAC name of oxolan-2-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanol?
The IUPAC name of oxolan-2-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanol (CID 79745835) is oxolan-2-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanol.
What is the SMILES notation for oxolan-2-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanol?
The canonical SMILES for oxolan-2-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanol is OC(C1CCCO1)C1CCCc2cccnc21.
What is the InChIKey of oxolan-2-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanol?
The InChIKey is HLSZGEYVBAUIDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c16-14(12-7-3-9-17-12)11-6-1-4-10-5-2-8-15-13(10)11/h2,5,8,11-12,14,16H,1,3-4,6-7,9H2.
What are the key properties of oxolan-2-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanol?
oxolan-2-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanol has a molecular weight of 233.31 g/mol, XLogP of 2.04, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for oxolan-2-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanol is sourced from PubChem (CID 79745835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).