1-(4-methylfuro[3,2-c]quinolin-2-yl)ethanol

C14H13NO2 — CID 13157297

IUPAC1-(4-methylfuro[3,2-c]quinolin-2-yl)ethanol
SMILESCc1nc2ccccc2c2oc(C(C)O)cc12
InChIInChI=1S/C14H13NO2/c1-8-11-7-13(9(2)16)17-14(11)10-5-3-4-6-12(10)15-8/h3-7,9,16H,1-2H3
InChIKeyPRGLGFIXZBLVHY-UHFFFAOYSA-N
MW227.26 g/mol
LogP3.34
Rot. Bonds1

About 1-(4-methylfuro[3,2-c]quinolin-2-yl)ethanol

1-(4-methylfuro[3,2-c]quinolin-2-yl)ethanol (PubChem CID 13157297) has the molecular formula C14H13NO2 and a molecular weight of 227.26 g/mol. Its IUPAC name is 1-(4-methylfuro[3,2-c]quinolin-2-yl)ethanol.

Molecular Properties

Compound Name1-(4-methylfuro[3,2-c]quinolin-2-yl)ethanol
PubChem CID13157297
Molecular FormulaC14H13NO2
Molecular Weight227.26 g/mol
Exact Mass227.09
IUPAC Name1-(4-methylfuro[3,2-c]quinolin-2-yl)ethanol
SMILESCc1nc2ccccc2c2oc(C(C)O)cc12
InChIInChI=1S/C14H13NO2/c1-8-11-7-13(9(2)16)17-14(11)10-5-3-4-6-12(10)15-8/h3-7,9,16H,1-2H3
InChIKeyPRGLGFIXZBLVHY-UHFFFAOYSA-N
XLogP3.34
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(4-methylfuro[3,2-c]quinolin-2-yl)ethanol?
The IUPAC name of 1-(4-methylfuro[3,2-c]quinolin-2-yl)ethanol (CID 13157297) is 1-(4-methylfuro[3,2-c]quinolin-2-yl)ethanol.
What is the SMILES notation for 1-(4-methylfuro[3,2-c]quinolin-2-yl)ethanol?
The canonical SMILES for 1-(4-methylfuro[3,2-c]quinolin-2-yl)ethanol is Cc1nc2ccccc2c2oc(C(C)O)cc12.
What is the InChIKey of 1-(4-methylfuro[3,2-c]quinolin-2-yl)ethanol?
The InChIKey is PRGLGFIXZBLVHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO2/c1-8-11-7-13(9(2)16)17-14(11)10-5-3-4-6-12(10)15-8/h3-7,9,16H,1-2H3.
What are the key properties of 1-(4-methylfuro[3,2-c]quinolin-2-yl)ethanol?
1-(4-methylfuro[3,2-c]quinolin-2-yl)ethanol has a molecular weight of 227.26 g/mol, XLogP of 3.34, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methylfuro[3,2-c]quinolin-2-yl)ethanol is sourced from PubChem (CID 13157297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).