1-(4-methylquinolin-6-yl)ethanol

C12H13NO — CID 82575956

IUPAC1-(4-methylquinolin-6-yl)ethanol
SMILESCc1ccnc2ccc(C(C)O)cc12
InChIInChI=1S/C12H13NO/c1-8-5-6-13-12-4-3-10(9(2)14)7-11(8)12/h3-7,9,14H,1-2H3
InChIKeyLKSSSHKYNJOIMJ-UHFFFAOYSA-N
MW187.24 g/mol
LogP2.60
Rot. Bonds1

About 1-(4-methylquinolin-6-yl)ethanol

1-(4-methylquinolin-6-yl)ethanol (PubChem CID 82575956) has the molecular formula C12H13NO and a molecular weight of 187.24 g/mol. Its IUPAC name is 1-(4-methylquinolin-6-yl)ethanol.

Molecular Properties

Compound Name1-(4-methylquinolin-6-yl)ethanol
PubChem CID82575956
Molecular FormulaC12H13NO
Molecular Weight187.24 g/mol
Exact Mass187.10
IUPAC Name1-(4-methylquinolin-6-yl)ethanol
SMILESCc1ccnc2ccc(C(C)O)cc12
InChIInChI=1S/C12H13NO/c1-8-5-6-13-12-4-3-10(9(2)14)7-11(8)12/h3-7,9,14H,1-2H3
InChIKeyLKSSSHKYNJOIMJ-UHFFFAOYSA-N
XLogP2.60
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.24
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-methyl-4-pyridinyl)ethanol
CID 106756390
4-methyl-6-(2-methylpropoxy)quinoline
CID 82580912
4-methylquinoline-6-carboxylic acid;hydrochloride
CID 71811102
1-[4-(7-methylquinoxalin-6-yl)phenyl]ethanol
CID 146093856
4-methylquinoline-6,7-diamine
CID 177181300
2-(4-methylquinolin-6-yl)acetaldehyde
CID 83876531
ethane;4-methylquinoline
CID 90853056
argon;4-methylquinoline
CID 175059803
1-(1,3-benzothiazol-6-yl)ethanol
CID 19045355
6-chloro-4-methylquinolin-7-ol
CID 143647672
(4-methylquinolin-6-yl)methanesulfinate
CID 174719055
N-methyl-2-(4-methylquinolin-6-yl)ethanamine
CID 83880761

Frequently Asked Questions

What is the IUPAC name of 1-(4-methylquinolin-6-yl)ethanol?
The IUPAC name of 1-(4-methylquinolin-6-yl)ethanol (CID 82575956) is 1-(4-methylquinolin-6-yl)ethanol.
What is the SMILES notation for 1-(4-methylquinolin-6-yl)ethanol?
The canonical SMILES for 1-(4-methylquinolin-6-yl)ethanol is Cc1ccnc2ccc(C(C)O)cc12.
What is the InChIKey of 1-(4-methylquinolin-6-yl)ethanol?
The InChIKey is LKSSSHKYNJOIMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO/c1-8-5-6-13-12-4-3-10(9(2)14)7-11(8)12/h3-7,9,14H,1-2H3.
What are the key properties of 1-(4-methylquinolin-6-yl)ethanol?
1-(4-methylquinolin-6-yl)ethanol has a molecular weight of 187.24 g/mol, XLogP of 2.60, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methylquinolin-6-yl)ethanol is sourced from PubChem (CID 82575956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).