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

C12H15NO2 — CID 14338804

IUPAC1-(6-hydroxy-7-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
SMILESCC(=O)N1CCCc2cc(O)c(C)cc21
InChIInChI=1S/C12H15NO2/c1-8-6-11-10(7-12(8)15)4-3-5-13(11)9(2)14/h6-7,15H,3-5H2,1-2H3
InChIKeyDLMDHVSKMRACKC-UHFFFAOYSA-N
MW205.26 g/mol
LogP2.00
Rot. Bonds

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

1-(6-hydroxy-7-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone (PubChem CID 14338804) has the molecular formula C12H15NO2 and a molecular weight of 205.26 g/mol. Its IUPAC name is 1-(6-hydroxy-7-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone.

Molecular Properties

Compound Name1-(6-hydroxy-7-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
PubChem CID14338804
Molecular FormulaC12H15NO2
Molecular Weight205.26 g/mol
Exact Mass205.11
IUPAC Name1-(6-hydroxy-7-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
SMILESCC(=O)N1CCCc2cc(O)c(C)cc21
InChIInChI=1S/C12H15NO2/c1-8-6-11-10(7-12(8)15)4-3-5-13(11)9(2)14/h6-7,15H,3-5H2,1-2H3
InChIKeyDLMDHVSKMRACKC-UHFFFAOYSA-N
XLogP2.00
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(7-fluoro-6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone
CID 132513887
1-(5-iodo-6-methyl-2,3-dihydroindol-1-yl)ethanone
CID 178096572
1-[6-(hydroxymethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone
CID 21254818
1-[6-bromo-7-(chloromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone
CID 43164780
1-(3,4-dihydro-2H-quinolin-1-yl)ethanone;ethane
CID 143423489
2-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)acetic acid
CID 20618502
1-[6-(2,2-dimethylpropyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone
CID 91584426
sodium 1-acetyl-3,4-dihydro-2H-quinoline-6-sulfonate
CID 112704982
1-[6-(2-bromoethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone
CID 82254868
1-[6-(ethylamino)-3,4-dihydro-2H-quinolin-1-yl]ethanone
CID 83967651
1-(6-ethylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
CID 117031946
ethane;1-(7-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone
CID 143533155

Frequently Asked Questions

What is the IUPAC name of 1-(6-hydroxy-7-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone?
The IUPAC name of 1-(6-hydroxy-7-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone (CID 14338804) is 1-(6-hydroxy-7-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone.
What is the SMILES notation for 1-(6-hydroxy-7-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone?
The canonical SMILES for 1-(6-hydroxy-7-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone is CC(=O)N1CCCc2cc(O)c(C)cc21.
What is the InChIKey of 1-(6-hydroxy-7-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone?
The InChIKey is DLMDHVSKMRACKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO2/c1-8-6-11-10(7-12(8)15)4-3-5-13(11)9(2)14/h6-7,15H,3-5H2,1-2H3.
What are the key properties of 1-(6-hydroxy-7-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone?
1-(6-hydroxy-7-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone has a molecular weight of 205.26 g/mol, XLogP of 2.00, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-hydroxy-7-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone is sourced from PubChem (CID 14338804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).