(8-methyl-1,2,3,4-tetrahydroquinolin-7-yl)methanol

C11H15NO — CID 59369005

IUPAC(8-methyl-1,2,3,4-tetrahydroquinolin-7-yl)methanol
SMILESCc1c(CO)ccc2c1NCCC2
InChIInChI=1S/C11H15NO/c1-8-10(7-13)5-4-9-3-2-6-12-11(8)9/h4-5,12-13H,2-3,6-7H2,1H3
InChIKeyLGJCAHZADJKPDM-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.85
Rot. Bonds1

About (8-methyl-1,2,3,4-tetrahydroquinolin-7-yl)methanol

(8-methyl-1,2,3,4-tetrahydroquinolin-7-yl)methanol (PubChem CID 59369005) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is (8-methyl-1,2,3,4-tetrahydroquinolin-7-yl)methanol.

Molecular Properties

Compound Name(8-methyl-1,2,3,4-tetrahydroquinolin-7-yl)methanol
PubChem CID59369005
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name(8-methyl-1,2,3,4-tetrahydroquinolin-7-yl)methanol
SMILESCc1c(CO)ccc2c1NCCC2
InChIInChI=1S/C11H15NO/c1-8-10(7-13)5-4-9-3-2-6-12-11(8)9/h4-5,12-13H,2-3,6-7H2,1H3
InChIKeyLGJCAHZADJKPDM-UHFFFAOYSA-N
XLogP1.85
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 ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

7-propyl-1,2,3,4-tetrahydroquinolin-8-ol
CID 119085826
1-(7-propyl-1,2,3,4-tetrahydroquinolin-8-yl)ethanone
CID 101457078
6,7-dimethyl-2,3-dihydro-1H-indole
CID 16792444
9-methyl-1,2,3,4-tetrahydro-1,10-phenanthroline
CID 129308037
8-(3-methylbut-2-enyl)-1,2,3,4-tetrahydroquinoline
CID 13184570
7,8-dibromo-1,2,3,4-tetrahydroquinoline
CID 70471236
8-[(2,4,5-trimethylphenyl)methyl]-1,2,3,4-tetrahydroquinoline
CID 64989812
(2S)-3-methyl-2-(1,2,3,4-tetrahydroquinolin-8-ylmethylamino)butan-1-ol
CID 80649071
8-methoxy-1,2,3,4-tetrahydroquinolin-7-amine
CID 84656610
N-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)propan-2-amine
CID 80648504
methyl N-(7-amino-1,2,3,4-tetrahydroquinolin-8-yl)carbamate
CID 138549204
8-(cyclopropylmethyl)-1,2,3,4-tetrahydroquinoline
CID 106779417

Frequently Asked Questions

What is the IUPAC name of (8-methyl-1,2,3,4-tetrahydroquinolin-7-yl)methanol?
The IUPAC name of (8-methyl-1,2,3,4-tetrahydroquinolin-7-yl)methanol (CID 59369005) is (8-methyl-1,2,3,4-tetrahydroquinolin-7-yl)methanol.
What is the SMILES notation for (8-methyl-1,2,3,4-tetrahydroquinolin-7-yl)methanol?
The canonical SMILES for (8-methyl-1,2,3,4-tetrahydroquinolin-7-yl)methanol is Cc1c(CO)ccc2c1NCCC2.
What is the InChIKey of (8-methyl-1,2,3,4-tetrahydroquinolin-7-yl)methanol?
The InChIKey is LGJCAHZADJKPDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-8-10(7-13)5-4-9-3-2-6-12-11(8)9/h4-5,12-13H,2-3,6-7H2,1H3.
What are the key properties of (8-methyl-1,2,3,4-tetrahydroquinolin-7-yl)methanol?
(8-methyl-1,2,3,4-tetrahydroquinolin-7-yl)methanol has a molecular weight of 177.25 g/mol, XLogP of 1.85, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (8-methyl-1,2,3,4-tetrahydroquinolin-7-yl)methanol is sourced from PubChem (CID 59369005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).