2-(6-methoxy-2-methylquinolin-4-yl)propan-2-ol

C14H17NO2 — CID 82449762

IUPAC2-(6-methoxy-2-methylquinolin-4-yl)propan-2-ol
SMILESCOc1ccc2nc(C)cc(C(C)(C)O)c2c1
InChIInChI=1S/C14H17NO2/c1-9-7-12(14(2,3)16)11-8-10(17-4)5-6-13(11)15-9/h5-8,16H,1-4H3
InChIKeyDNZQVDCXGNUGJP-UHFFFAOYSA-N
MW231.29 g/mol
LogP2.78
Rot. Bonds2

About 2-(6-methoxy-2-methylquinolin-4-yl)propan-2-ol

2-(6-methoxy-2-methylquinolin-4-yl)propan-2-ol (PubChem CID 82449762) has the molecular formula C14H17NO2 and a molecular weight of 231.29 g/mol. Its IUPAC name is 2-(6-methoxy-2-methylquinolin-4-yl)propan-2-ol.

Molecular Properties

Compound Name2-(6-methoxy-2-methylquinolin-4-yl)propan-2-ol
PubChem CID82449762
Molecular FormulaC14H17NO2
Molecular Weight231.29 g/mol
Exact Mass231.13
IUPAC Name2-(6-methoxy-2-methylquinolin-4-yl)propan-2-ol
SMILESCOc1ccc2nc(C)cc(C(C)(C)O)c2c1
InChIInChI=1S/C14H17NO2/c1-9-7-12(14(2,3)16)11-8-10(17-4)5-6-13(11)15-9/h5-8,16H,1-4H3
InChIKeyDNZQVDCXGNUGJP-UHFFFAOYSA-N
XLogP2.78
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.29
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;6-methoxy-2,4-dimethylquinoline
CID 143681558
6-methoxy-2-methyl-4-phenylquinoline
CID 12787220
6-methoxy-2-methyl-4-(4-methylphenyl)quinoline
CID 101221850
6-methoxy-2,4-dimethylquinolin-3-ol
CID 123803220
methyl 3-(6-methoxy-2-methylquinolin-4-yl)-3-oxopropanoate
CID 82667452
N-(4-fluorophenyl)-6-methoxy-2-methylquinolin-4-amine
CID 798853
4-tert-butyl-2,6-dimethylquinoline
CID 20728117
6-methoxy-2-methyl-N-(4-propan-2-yloxyphenyl)quinolin-4-amine
CID 110435675
N-(2,6-dimethylquinolin-4-yl)-N'-(6-methoxy-2-methylquinolin-4-yl)pentane-1,5-diamine
CID 11407724
6-ethoxy-N-(4-methoxyphenyl)-2-methylquinolin-4-amine
CID 696588
4-tert-butyl-6-methoxyquinoline
CID 58989607
4-[(6-methoxy-2-methylquinolin-4-yl)amino]benzoate
CID 3687425

Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxy-2-methylquinolin-4-yl)propan-2-ol?
The IUPAC name of 2-(6-methoxy-2-methylquinolin-4-yl)propan-2-ol (CID 82449762) is 2-(6-methoxy-2-methylquinolin-4-yl)propan-2-ol.
What is the SMILES notation for 2-(6-methoxy-2-methylquinolin-4-yl)propan-2-ol?
The canonical SMILES for 2-(6-methoxy-2-methylquinolin-4-yl)propan-2-ol is COc1ccc2nc(C)cc(C(C)(C)O)c2c1.
What is the InChIKey of 2-(6-methoxy-2-methylquinolin-4-yl)propan-2-ol?
The InChIKey is DNZQVDCXGNUGJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO2/c1-9-7-12(14(2,3)16)11-8-10(17-4)5-6-13(11)15-9/h5-8,16H,1-4H3.
What are the key properties of 2-(6-methoxy-2-methylquinolin-4-yl)propan-2-ol?
2-(6-methoxy-2-methylquinolin-4-yl)propan-2-ol has a molecular weight of 231.29 g/mol, XLogP of 2.78, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methoxy-2-methylquinolin-4-yl)propan-2-ol is sourced from PubChem (CID 82449762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).