1-(7-hydroxy-1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethanone

C12H15NO2 — CID 82609810

IUPAC1-(7-hydroxy-1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethanone
SMILESCC(=O)c1cc2c(cc1O)N(C)CCC2
InChIInChI=1S/C12H15NO2/c1-8(14)10-6-9-4-3-5-13(2)11(9)7-12(10)15/h6-7,15H,3-5H2,1-2H3
InChIKeyAXHQOXSWPMVIHX-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.98
Rot. Bonds1

About 1-(7-hydroxy-1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethanone

1-(7-hydroxy-1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethanone (PubChem CID 82609810) has the molecular formula C12H15NO2 and a molecular weight of 205.26 g/mol. Its IUPAC name is 1-(7-hydroxy-1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethanone.

Molecular Properties

Compound Name1-(7-hydroxy-1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethanone
PubChem CID82609810
Molecular FormulaC12H15NO2
Molecular Weight205.26 g/mol
Exact Mass205.11
IUPAC Name1-(7-hydroxy-1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethanone
SMILESCC(=O)c1cc2c(cc1O)N(C)CCC2
InChIInChI=1S/C12H15NO2/c1-8(14)10-6-9-4-3-5-13(2)11(9)7-12(10)15/h6-7,15H,3-5H2,1-2H3
InChIKeyAXHQOXSWPMVIHX-UHFFFAOYSA-N
XLogP1.98
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-bromo-1-methyl-3,4-dihydro-2H-quinolin-7-ol
CID 82622123
3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enoic acid
CID 57367649
(2,4-dihydroxyphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 103608124
1-[4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)phenyl]propan-2-one
CID 82540729
N-[(1-methyl-3,4-dihydro-2H-quinolin-7-yl)sulfonyl]acetamide
CID 84586935
fluoro 1-methyl-3,4-dihydro-2H-quinoline-6-carboxylate
CID 142338422
1-(6-hydroxy-7-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
CID 14338804
7-bromo-1-methyl-3,4-dihydro-2H-quinolin-6-amine
CID 82387669
6-bromo-1-methyl-3,4-dihydro-2H-quinolin-7-amine
CID 82387671
1-methyl-3,4-dihydro-2H-quinoline-7-carbaldehyde
CID 82411141
7-chloro-1-methyl-3,4-dihydro-2H-quinolin-6-amine
CID 82399199
2-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]propanamide
CID 16837096

Frequently Asked Questions

What is the IUPAC name of 1-(7-hydroxy-1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethanone?
The IUPAC name of 1-(7-hydroxy-1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethanone (CID 82609810) is 1-(7-hydroxy-1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethanone.
What is the SMILES notation for 1-(7-hydroxy-1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethanone?
The canonical SMILES for 1-(7-hydroxy-1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethanone is CC(=O)c1cc2c(cc1O)N(C)CCC2.
What is the InChIKey of 1-(7-hydroxy-1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethanone?
The InChIKey is AXHQOXSWPMVIHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO2/c1-8(14)10-6-9-4-3-5-13(2)11(9)7-12(10)15/h6-7,15H,3-5H2,1-2H3.
What are the key properties of 1-(7-hydroxy-1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethanone?
1-(7-hydroxy-1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethanone has a molecular weight of 205.26 g/mol, XLogP of 1.98, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-hydroxy-1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethanone is sourced from PubChem (CID 82609810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).