[(2R)-7-methoxy-1,2,3,4-tetrahydroquinolin-2-yl]methanol

C11H15NO2 — CID 130625960

IUPAC[(2R)-7-methoxy-1,2,3,4-tetrahydroquinolin-2-yl]methanol
SMILESCOc1ccc2c(c1)N[C@@H](CO)CC2
InChIInChI=1S/C11H15NO2/c1-14-10-5-3-8-2-4-9(7-13)12-11(8)6-10/h3,5-6,9,12-13H,2,4,7H2,1H3/t9-/m1/s1
InChIKeyRKWYRSYHLXKGON-SECBINFHSA-N
MW193.25 g/mol
LogP1.41
Rot. Bonds2

About [(2R)-7-methoxy-1,2,3,4-tetrahydroquinolin-2-yl]methanol

[(2R)-7-methoxy-1,2,3,4-tetrahydroquinolin-2-yl]methanol (PubChem CID 130625960) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is [(2R)-7-methoxy-1,2,3,4-tetrahydroquinolin-2-yl]methanol.

Molecular Properties

Compound Name[(2R)-7-methoxy-1,2,3,4-tetrahydroquinolin-2-yl]methanol
PubChem CID130625960
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name[(2R)-7-methoxy-1,2,3,4-tetrahydroquinolin-2-yl]methanol
SMILESCOc1ccc2c(c1)N[C@@H](CO)CC2
InChIInChI=1S/C11H15NO2/c1-14-10-5-3-8-2-4-9(7-13)12-11(8)6-10/h3,5-6,9,12-13H,2,4,7H2,1H3/t9-/m1/s1
InChIKeyRKWYRSYHLXKGON-SECBINFHSA-N
XLogP1.41
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(6-methoxy-1,2,3,4-tetrahydroquinolin-2-yl)ethanol
CID 105460503
ethane;4-methoxy-2,6-dimethylbenzenethiol;1,2,3,4-tetrahydroquinolin-2-ylmethanol
CID 143863960
(2S)-2-ethyl-6-methoxy-1,2,3,4-tetrahydroquinoline
CID 131025344
7-methoxy-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
CID 84620843
7-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydroquinoline
CID 77142132
[(3S)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol
CID 130682443
[(2R)-6-methylsulfanyl-1,2,3,4-tetrahydroquinolin-2-yl]methanol
CID 130626606
2-(methoxymethyl)-7-methyl-1,2,3,4-tetrahydroquinoline
CID 83877848
6-methoxy-2-methyl-1,2,3,4-tetrahydroquinoline
CID 12715494
2-(6-methoxy-3,4-dihydro-2H-1,4-benzothiazin-3-yl)acetic acid
CID 84629451
[1-(ethylamino)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methanol
CID 79248721
1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)propan-1-ol
CID 79368775

Frequently Asked Questions

What is the IUPAC name of [(2R)-7-methoxy-1,2,3,4-tetrahydroquinolin-2-yl]methanol?
The IUPAC name of [(2R)-7-methoxy-1,2,3,4-tetrahydroquinolin-2-yl]methanol (CID 130625960) is [(2R)-7-methoxy-1,2,3,4-tetrahydroquinolin-2-yl]methanol.
What is the SMILES notation for [(2R)-7-methoxy-1,2,3,4-tetrahydroquinolin-2-yl]methanol?
The canonical SMILES for [(2R)-7-methoxy-1,2,3,4-tetrahydroquinolin-2-yl]methanol is COc1ccc2c(c1)N[C@@H](CO)CC2.
What is the InChIKey of [(2R)-7-methoxy-1,2,3,4-tetrahydroquinolin-2-yl]methanol?
The InChIKey is RKWYRSYHLXKGON-SECBINFHSA-N. The full InChI is InChI=1S/C11H15NO2/c1-14-10-5-3-8-2-4-9(7-13)12-11(8)6-10/h3,5-6,9,12-13H,2,4,7H2,1H3/t9-/m1/s1.
What are the key properties of [(2R)-7-methoxy-1,2,3,4-tetrahydroquinolin-2-yl]methanol?
[(2R)-7-methoxy-1,2,3,4-tetrahydroquinolin-2-yl]methanol has a molecular weight of 193.25 g/mol, XLogP of 1.41, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-7-methoxy-1,2,3,4-tetrahydroquinolin-2-yl]methanol is sourced from PubChem (CID 130625960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).