(1-methyl-3,4-dihydro-2H-quinolin-8-yl)methanol

C11H15NO — CID 15053143

IUPAC(1-methyl-3,4-dihydro-2H-quinolin-8-yl)methanol
SMILESCN1CCCc2cccc(CO)c21
InChIInChI=1S/C11H15NO/c1-12-7-3-6-9-4-2-5-10(8-13)11(9)12/h2,4-5,13H,3,6-8H2,1H3
InChIKeyHURVBRBMKIIXNY-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.56
Rot. Bonds1

About (1-methyl-3,4-dihydro-2H-quinolin-8-yl)methanol

(1-methyl-3,4-dihydro-2H-quinolin-8-yl)methanol (PubChem CID 15053143) 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-8-yl)methanol.

Molecular Properties

Compound Name(1-methyl-3,4-dihydro-2H-quinolin-8-yl)methanol
PubChem CID15053143
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name(1-methyl-3,4-dihydro-2H-quinolin-8-yl)methanol
SMILESCN1CCCc2cccc(CO)c21
InChIInChI=1S/C11H15NO/c1-12-7-3-6-9-4-2-5-10(8-13)11(9)12/h2,4-5,13H,3,6-8H2,1H3
InChIKeyHURVBRBMKIIXNY-UHFFFAOYSA-N
XLogP1.56
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 ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1-methyl-3,4-dihydro-2H-quinolin-8-yl)methanol?
The IUPAC name of (1-methyl-3,4-dihydro-2H-quinolin-8-yl)methanol (CID 15053143) is (1-methyl-3,4-dihydro-2H-quinolin-8-yl)methanol.
What is the SMILES notation for (1-methyl-3,4-dihydro-2H-quinolin-8-yl)methanol?
The canonical SMILES for (1-methyl-3,4-dihydro-2H-quinolin-8-yl)methanol is CN1CCCc2cccc(CO)c21.
What is the InChIKey of (1-methyl-3,4-dihydro-2H-quinolin-8-yl)methanol?
The InChIKey is HURVBRBMKIIXNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-12-7-3-6-9-4-2-5-10(8-13)11(9)12/h2,4-5,13H,3,6-8H2,1H3.
What are the key properties of (1-methyl-3,4-dihydro-2H-quinolin-8-yl)methanol?
(1-methyl-3,4-dihydro-2H-quinolin-8-yl)methanol has a molecular weight of 177.25 g/mol, XLogP of 1.56, 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-8-yl)methanol is sourced from PubChem (CID 15053143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).