(6-methoxy-4-methyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl)methanol

C14H15NO3 — CID 618527

IUPAC(6-methoxy-4-methyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl)methanol
SMILESCOc1cccc2c3c(c(C)nc12)CC(CO)O3
InChIInChI=1S/C14H15NO3/c1-8-11-6-9(7-16)18-14(11)10-4-3-5-12(17-2)13(10)15-8/h3-5,9,16H,6-7H2,1-2H3
InChIKeyAHRUYAPSQSWEIJ-UHFFFAOYSA-N
MW245.28 g/mol
LogP1.85
Rot. Bonds2

About (6-methoxy-4-methyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl)methanol

(6-methoxy-4-methyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl)methanol (PubChem CID 618527) has the molecular formula C14H15NO3 and a molecular weight of 245.28 g/mol. Its IUPAC name is (6-methoxy-4-methyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl)methanol.

Molecular Properties

Compound Name(6-methoxy-4-methyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl)methanol
PubChem CID618527
Molecular FormulaC14H15NO3
Molecular Weight245.28 g/mol
Exact Mass245.11
IUPAC Name(6-methoxy-4-methyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl)methanol
SMILESCOc1cccc2c3c(c(C)nc12)CC(CO)O3
InChIInChI=1S/C14H15NO3/c1-8-11-6-9(7-16)18-14(11)10-4-3-5-12(17-2)13(10)15-8/h3-5,9,16H,6-7H2,1-2H3
InChIKeyAHRUYAPSQSWEIJ-UHFFFAOYSA-N
XLogP1.85
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (6-methoxy-4-methyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl)methanol?
The IUPAC name of (6-methoxy-4-methyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl)methanol (CID 618527) is (6-methoxy-4-methyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl)methanol.
What is the SMILES notation for (6-methoxy-4-methyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl)methanol?
The canonical SMILES for (6-methoxy-4-methyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl)methanol is COc1cccc2c3c(c(C)nc12)CC(CO)O3.
What is the InChIKey of (6-methoxy-4-methyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl)methanol?
The InChIKey is AHRUYAPSQSWEIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO3/c1-8-11-6-9(7-16)18-14(11)10-4-3-5-12(17-2)13(10)15-8/h3-5,9,16H,6-7H2,1-2H3.
What are the key properties of (6-methoxy-4-methyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl)methanol?
(6-methoxy-4-methyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl)methanol has a molecular weight of 245.28 g/mol, XLogP of 1.85, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxy-4-methyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl)methanol is sourced from PubChem (CID 618527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).