1-(6,7-dimethoxy-4-methylquinolin-2-yl)ethanol

C14H17NO3 — CID 82576000

IUPAC1-(6,7-dimethoxy-4-methylquinolin-2-yl)ethanol
SMILESCOc1cc2nc(C(C)O)cc(C)c2cc1OC
InChIInChI=1S/C14H17NO3/c1-8-5-11(9(2)16)15-12-7-14(18-4)13(17-3)6-10(8)12/h5-7,9,16H,1-4H3
InChIKeyRIVSNTBQUVCFHY-UHFFFAOYSA-N
MW247.29 g/mol
LogP2.61
Rot. Bonds3

About 1-(6,7-dimethoxy-4-methylquinolin-2-yl)ethanol

1-(6,7-dimethoxy-4-methylquinolin-2-yl)ethanol (PubChem CID 82576000) has the molecular formula C14H17NO3 and a molecular weight of 247.29 g/mol. Its IUPAC name is 1-(6,7-dimethoxy-4-methylquinolin-2-yl)ethanol.

Molecular Properties

Compound Name1-(6,7-dimethoxy-4-methylquinolin-2-yl)ethanol
PubChem CID82576000
Molecular FormulaC14H17NO3
Molecular Weight247.29 g/mol
Exact Mass247.12
IUPAC Name1-(6,7-dimethoxy-4-methylquinolin-2-yl)ethanol
SMILESCOc1cc2nc(C(C)O)cc(C)c2cc1OC
InChIInChI=1S/C14H17NO3/c1-8-5-11(9(2)16)15-12-7-14(18-4)13(17-3)6-10(8)12/h5-7,9,16H,1-4H3
InChIKeyRIVSNTBQUVCFHY-UHFFFAOYSA-N
XLogP2.61
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.29
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,3,6,7-tetramethoxy-9-methylacridine
CID 46187785
6,7-dimethoxy-N,N,4-trimethylquinolin-2-amine
CID 135106538
2-(2,6-difluorophenyl)-6,7-dimethoxy-4-methylquinoline
CID 169417094
3-(6,7-dimethoxy-4-methylquinolin-2-yl)propan-1-ol
CID 70764320
6,7-dimethoxy-2,4-dimethylquinazoline;ethane
CID 163274874
6,7-dimethoxy-N-methyl-2-propan-2-ylquinolin-4-amine
CID 62203943
3-(6,7-dimethoxy-4-methylquinolin-2-yl)propanoic acid
CID 82577979
2-(2-fluoro-6-methoxyphenyl)-6,7-dimethoxy-4-methylquinoline
CID 169418540
(6,7-dimethoxy-2-propan-2-ylquinolin-4-yl)hydrazine
CID 55050862
4-(6,7-dimethoxy-4-methylquinolin-2-yl)benzene-1,3-diol;hydrochloride
CID 136527491
methyl 3-(6,7-dimethoxy-4-methylquinolin-2-yl)propanoate
CID 82578176
2-(6,7-dimethoxy-4-methylquinolin-2-yl)-6-methoxyphenol
CID 169417890

Frequently Asked Questions

What is the IUPAC name of 1-(6,7-dimethoxy-4-methylquinolin-2-yl)ethanol?
The IUPAC name of 1-(6,7-dimethoxy-4-methylquinolin-2-yl)ethanol (CID 82576000) is 1-(6,7-dimethoxy-4-methylquinolin-2-yl)ethanol.
What is the SMILES notation for 1-(6,7-dimethoxy-4-methylquinolin-2-yl)ethanol?
The canonical SMILES for 1-(6,7-dimethoxy-4-methylquinolin-2-yl)ethanol is COc1cc2nc(C(C)O)cc(C)c2cc1OC.
What is the InChIKey of 1-(6,7-dimethoxy-4-methylquinolin-2-yl)ethanol?
The InChIKey is RIVSNTBQUVCFHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO3/c1-8-5-11(9(2)16)15-12-7-14(18-4)13(17-3)6-10(8)12/h5-7,9,16H,1-4H3.
What are the key properties of 1-(6,7-dimethoxy-4-methylquinolin-2-yl)ethanol?
1-(6,7-dimethoxy-4-methylquinolin-2-yl)ethanol has a molecular weight of 247.29 g/mol, XLogP of 2.61, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6,7-dimethoxy-4-methylquinolin-2-yl)ethanol is sourced from PubChem (CID 82576000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).