phenyl(5,6,7,8-tetrahydroquinolin-8-yl)methanol

C16H17NO — CID 79739489

IUPACphenyl(5,6,7,8-tetrahydroquinolin-8-yl)methanol
SMILESOC(c1ccccc1)C1CCCc2cccnc21
InChIInChI=1S/C16H17NO/c18-16(13-6-2-1-3-7-13)14-10-4-8-12-9-5-11-17-15(12)14/h1-3,5-7,9,11,14,16,18H,4,8,10H2
InChIKeyHVWPBVDXBYSGSX-UHFFFAOYSA-N
MW239.32 g/mol
LogP3.24
Rot. Bonds2

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

phenyl(5,6,7,8-tetrahydroquinolin-8-yl)methanol (PubChem CID 79739489) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is phenyl(5,6,7,8-tetrahydroquinolin-8-yl)methanol.

Molecular Properties

Compound Namephenyl(5,6,7,8-tetrahydroquinolin-8-yl)methanol
PubChem CID79739489
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC Namephenyl(5,6,7,8-tetrahydroquinolin-8-yl)methanol
SMILESOC(c1ccccc1)C1CCCc2cccnc21
InChIInChI=1S/C16H17NO/c18-16(13-6-2-1-3-7-13)14-10-4-8-12-9-5-11-17-15(12)14/h1-3,5-7,9,11,14,16,18H,4,8,10H2
InChIKeyHVWPBVDXBYSGSX-UHFFFAOYSA-N
XLogP3.24
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3-aminophenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanol
CID 106695855
4-[hydroxy(5,6,7,8-tetrahydroquinolin-8-yl)methyl]benzonitrile
CID 115481009
(2,6-difluorophenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanol
CID 79739199
[4-(methoxymethyl)phenyl]-(5,6,7,8-tetrahydroquinolin-8-yl)methanol
CID 79723636
1-(5,6,7,8-tetrahydroquinolin-8-yl)ethanol
CID 79739208
(5-fluoro-3-pyridinyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanol
CID 105111410
(3-ethoxyphenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanol
CID 79721633
2-phenoxy-1-(5,6,7,8-tetrahydroquinolin-8-yl)ethanol
CID 79745977
(8R)-8-propan-2-yl-5,6,7,8-tetrahydroquinoline
CID 58752937
oxolan-2-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanol
CID 79745835
6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(4-ethoxyphenyl)methanol
CID 79739385
[2-(methoxymethyl)phenyl]-(5,6,7,8-tetrahydroquinolin-8-yl)methanol
CID 79721807

Frequently Asked Questions

What is the IUPAC name of phenyl(5,6,7,8-tetrahydroquinolin-8-yl)methanol?
The IUPAC name of phenyl(5,6,7,8-tetrahydroquinolin-8-yl)methanol (CID 79739489) is phenyl(5,6,7,8-tetrahydroquinolin-8-yl)methanol.
What is the SMILES notation for phenyl(5,6,7,8-tetrahydroquinolin-8-yl)methanol?
The canonical SMILES for phenyl(5,6,7,8-tetrahydroquinolin-8-yl)methanol is OC(c1ccccc1)C1CCCc2cccnc21.
What is the InChIKey of phenyl(5,6,7,8-tetrahydroquinolin-8-yl)methanol?
The InChIKey is HVWPBVDXBYSGSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO/c18-16(13-6-2-1-3-7-13)14-10-4-8-12-9-5-11-17-15(12)14/h1-3,5-7,9,11,14,16,18H,4,8,10H2.
What are the key properties of phenyl(5,6,7,8-tetrahydroquinolin-8-yl)methanol?
phenyl(5,6,7,8-tetrahydroquinolin-8-yl)methanol has a molecular weight of 239.32 g/mol, XLogP of 3.24, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl(5,6,7,8-tetrahydroquinolin-8-yl)methanol is sourced from PubChem (CID 79739489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).