(6-methyl-1,2,3,4-tetrahydroquinolin-5-yl)methanol

C11H15NO — CID 146049382

IUPAC(6-methyl-1,2,3,4-tetrahydroquinolin-5-yl)methanol
SMILESCc1ccc2c(c1CO)CCCN2
InChIInChI=1S/C11H15NO/c1-8-4-5-11-9(10(8)7-13)3-2-6-12-11/h4-5,12-13H,2-3,6-7H2,1H3
InChIKeyHRQLRTZMNSIYMY-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.85
Rot. Bonds1

About (6-methyl-1,2,3,4-tetrahydroquinolin-5-yl)methanol

(6-methyl-1,2,3,4-tetrahydroquinolin-5-yl)methanol (PubChem CID 146049382) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is (6-methyl-1,2,3,4-tetrahydroquinolin-5-yl)methanol.

Molecular Properties

Compound Name(6-methyl-1,2,3,4-tetrahydroquinolin-5-yl)methanol
PubChem CID146049382
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name(6-methyl-1,2,3,4-tetrahydroquinolin-5-yl)methanol
SMILESCc1ccc2c(c1CO)CCCN2
InChIInChI=1S/C11H15NO/c1-8-4-5-11-9(10(8)7-13)3-2-6-12-11/h4-5,12-13H,2-3,6-7H2,1H3
InChIKeyHRQLRTZMNSIYMY-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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Frequently Asked Questions

What is the IUPAC name of (6-methyl-1,2,3,4-tetrahydroquinolin-5-yl)methanol?
The IUPAC name of (6-methyl-1,2,3,4-tetrahydroquinolin-5-yl)methanol (CID 146049382) is (6-methyl-1,2,3,4-tetrahydroquinolin-5-yl)methanol.
What is the SMILES notation for (6-methyl-1,2,3,4-tetrahydroquinolin-5-yl)methanol?
The canonical SMILES for (6-methyl-1,2,3,4-tetrahydroquinolin-5-yl)methanol is Cc1ccc2c(c1CO)CCCN2.
What is the InChIKey of (6-methyl-1,2,3,4-tetrahydroquinolin-5-yl)methanol?
The InChIKey is HRQLRTZMNSIYMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-8-4-5-11-9(10(8)7-13)3-2-6-12-11/h4-5,12-13H,2-3,6-7H2,1H3.
What are the key properties of (6-methyl-1,2,3,4-tetrahydroquinolin-5-yl)methanol?
(6-methyl-1,2,3,4-tetrahydroquinolin-5-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 (6-methyl-1,2,3,4-tetrahydroquinolin-5-yl)methanol is sourced from PubChem (CID 146049382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).