(1-methyl-3,4-dihydro-2H-quinolin-3-yl)methanol

C11H15NO — CID 22509363

IUPAC(1-methyl-3,4-dihydro-2H-quinolin-3-yl)methanol
SMILESCN1CC(CO)Cc2ccccc21
InChIInChI=1S/C11H15NO/c1-12-7-9(8-13)6-10-4-2-3-5-11(10)12/h2-5,9,13H,6-8H2,1H3
InChIKeyVXLFXEYHOCEVQG-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.29
Rot. Bonds1

About (1-methyl-3,4-dihydro-2H-quinolin-3-yl)methanol

(1-methyl-3,4-dihydro-2H-quinolin-3-yl)methanol (PubChem CID 22509363) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is (1-methyl-3,4-dihydro-2H-quinolin-3-yl)methanol.

Molecular Properties

Compound Name(1-methyl-3,4-dihydro-2H-quinolin-3-yl)methanol
PubChem CID22509363
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name(1-methyl-3,4-dihydro-2H-quinolin-3-yl)methanol
SMILESCN1CC(CO)Cc2ccccc21
InChIInChI=1S/C11H15NO/c1-12-7-9(8-13)6-10-4-2-3-5-11(10)12/h2-5,9,13H,6-8H2,1H3
InChIKeyVXLFXEYHOCEVQG-UHFFFAOYSA-N
XLogP1.29
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Phenethyl alcohol, 4-piperidino-
CID 3043079
1(2H)-Quinolineethanol, 3,4-dihydro-2,2,4,7-tetramethyl-
CID 103845
Phenethyl alcohol, beta-methyl-4-piperidino-
CID 215989
2-(1,2,3,4-Tetrahydroquinolin-1-yl)ethan-1-ol
CID 10103709
4-Quinolinol, 1,2,3,4-tetrahydro-1,3,3-trimethyl-
CID 99738
1(2H)-Quinolineethanol, 3,4-dihydro-2,2,4-trimethyl-
CID 103774
2-(Dimethylamino)benzeneethanol
CID 220586
(8-Fluoro-1,2,3,4-tetrahydroquinolin-3-yl)methanol
CID 24265810
(1-Methyl-1,2,3,4-tetrahydroquinolin-6-yl)methanol
CID 12417658
(1,2,3,4-Tetrahydroquinolin-3-yl)methanol
CID 12662987
(1-Methyl-1,2,3,4-tetrahydroquinolin-8-yl)methanol
CID 15053143
2-(1,2,3,4-Tetrahydroquinolin-2-yl)ethan-1-ol
CID 85930828

Frequently Asked Questions

What is the IUPAC name of (1-methyl-3,4-dihydro-2H-quinolin-3-yl)methanol?
The IUPAC name of (1-methyl-3,4-dihydro-2H-quinolin-3-yl)methanol (CID 22509363) is (1-methyl-3,4-dihydro-2H-quinolin-3-yl)methanol.
What is the SMILES notation for (1-methyl-3,4-dihydro-2H-quinolin-3-yl)methanol?
The canonical SMILES for (1-methyl-3,4-dihydro-2H-quinolin-3-yl)methanol is CN1CC(CO)Cc2ccccc21.
What is the InChIKey of (1-methyl-3,4-dihydro-2H-quinolin-3-yl)methanol?
The InChIKey is VXLFXEYHOCEVQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-12-7-9(8-13)6-10-4-2-3-5-11(10)12/h2-5,9,13H,6-8H2,1H3.
What are the key properties of (1-methyl-3,4-dihydro-2H-quinolin-3-yl)methanol?
(1-methyl-3,4-dihydro-2H-quinolin-3-yl)methanol has a molecular weight of 177.25 g/mol, XLogP of 1.29, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methyl-3,4-dihydro-2H-quinolin-3-yl)methanol is sourced from PubChem (CID 22509363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).