(2-methyl-1,2,3,4-tetrahydroquinolin-3-yl)methanol

C11H15NO — CID 123241358

IUPAC(2-methyl-1,2,3,4-tetrahydroquinolin-3-yl)methanol
SMILESCC1Nc2ccccc2CC1CO
InChIInChI=1S/C11H15NO/c1-8-10(7-13)6-9-4-2-3-5-11(9)12-8/h2-5,8,10,12-13H,6-7H2,1H3
InChIKeyQGFALFRHNWMWOK-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.65
Rot. Bonds1

About (2-methyl-1,2,3,4-tetrahydroquinolin-3-yl)methanol

(2-methyl-1,2,3,4-tetrahydroquinolin-3-yl)methanol (PubChem CID 123241358) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is (2-methyl-1,2,3,4-tetrahydroquinolin-3-yl)methanol.

Molecular Properties

Compound Name(2-methyl-1,2,3,4-tetrahydroquinolin-3-yl)methanol
PubChem CID123241358
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name(2-methyl-1,2,3,4-tetrahydroquinolin-3-yl)methanol
SMILESCC1Nc2ccccc2CC1CO
InChIInChI=1S/C11H15NO/c1-8-10(7-13)6-9-4-2-3-5-11(9)12-8/h2-5,8,10,12-13H,6-7H2,1H3
InChIKeyQGFALFRHNWMWOK-UHFFFAOYSA-N
XLogP1.65
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S,3S)-2,3-dimethyl-1,2,3,4-tetrahydroquinoline
CID 102507922
1-(2-methyl-1,2,3,4-tetrahydroquinolin-3-yl)ethanone
CID 15269713
(2R)-2-methyl-2,3-dihydro-1H-indole;hydrochloride
CID 155819591
2-(2,3-dihydro-1H-indol-2-yl)propan-2-ol
CID 14668660
(2R,3S)-3-ethyl-2-phenyl-1,2,3,4-tetrahydroquinoline
CID 70994764
(2R,3R)-2-ethyl-3-methyl-1,2,3,4-tetrahydroquinoline
CID 15312191
formic acid;2-methyl-2,3-dihydro-1H-indole
CID 144722451
(2S)-2-[(2S)-2,3-dihydro-1H-indol-2-yl]-2,3-dihydro-1H-indole
CID 139181598
2-butan-2-yl-2,3-dihydro-1H-indole
CID 70399536
(2-methyl-3,4-dihydro-2H-chromen-3-yl)methanol
CID 130824833
3-(2,3-dihydro-1H-indol-2-yl)propan-1-ol
CID 10976039
(2R,3R)-2-(fluoromethyl)-3-methyl-1,2,3,4-tetrahydroquinoline
CID 139326096

Frequently Asked Questions

What is the IUPAC name of (2-methyl-1,2,3,4-tetrahydroquinolin-3-yl)methanol?
The IUPAC name of (2-methyl-1,2,3,4-tetrahydroquinolin-3-yl)methanol (CID 123241358) is (2-methyl-1,2,3,4-tetrahydroquinolin-3-yl)methanol.
What is the SMILES notation for (2-methyl-1,2,3,4-tetrahydroquinolin-3-yl)methanol?
The canonical SMILES for (2-methyl-1,2,3,4-tetrahydroquinolin-3-yl)methanol is CC1Nc2ccccc2CC1CO.
What is the InChIKey of (2-methyl-1,2,3,4-tetrahydroquinolin-3-yl)methanol?
The InChIKey is QGFALFRHNWMWOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-8-10(7-13)6-9-4-2-3-5-11(9)12-8/h2-5,8,10,12-13H,6-7H2,1H3.
What are the key properties of (2-methyl-1,2,3,4-tetrahydroquinolin-3-yl)methanol?
(2-methyl-1,2,3,4-tetrahydroquinolin-3-yl)methanol has a molecular weight of 177.25 g/mol, XLogP of 1.65, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-1,2,3,4-tetrahydroquinolin-3-yl)methanol is sourced from PubChem (CID 123241358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).