7-methyl-2,3-dihydrofuro[2,3-b]quinoline

C12H11NO — CID 603824

IUPAC7-methyl-2,3-dihydrofuro[2,3-b]quinoline
SMILESCc1ccc2cc3c(nc2c1)OCC3
InChIInChI=1S/C12H11NO/c1-8-2-3-9-7-10-4-5-14-12(10)13-11(9)6-8/h2-3,6-7H,4-5H2,1H3
InChIKeyQDAZDTHZWMJGFO-UHFFFAOYSA-N
MW185.23 g/mol
LogP2.48
Rot. Bonds

About 7-methyl-2,3-dihydrofuro[2,3-b]quinoline

7-methyl-2,3-dihydrofuro[2,3-b]quinoline (PubChem CID 603824) has the molecular formula C12H11NO and a molecular weight of 185.23 g/mol. Its IUPAC name is 7-methyl-2,3-dihydrofuro[2,3-b]quinoline.

Molecular Properties

Compound Name7-methyl-2,3-dihydrofuro[2,3-b]quinoline
PubChem CID603824
Molecular FormulaC12H11NO
Molecular Weight185.23 g/mol
Exact Mass185.08
IUPAC Name7-methyl-2,3-dihydrofuro[2,3-b]quinoline
SMILESCc1ccc2cc3c(nc2c1)OCC3
InChIInChI=1S/C12H11NO/c1-8-2-3-9-7-10-4-5-14-12(10)13-11(9)6-8/h2-3,6-7H,4-5H2,1H3
InChIKeyQDAZDTHZWMJGFO-UHFFFAOYSA-N
XLogP2.48
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-Methoxyquinaldine
CID 70648
(2E)-3-(2-propoxyquinolin-3-yl)prop-2-enoic acid
CID 2451326
6-Ethoxy-2-methylquinoline
CID 81118
7-(3-Methoxyphenyl)-2-methylquinoline
CID 44432660
2,3-Dihydro-7-methoxyfuro[2,3-b]quinoline
CID 608484
3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-amine
CID 14491727
5-Methyl-3,4-dihydro-2H-1-oxa-9-aza-anthracen-10-ylamine
CID 44354109
Quinoline, 2-methyl-4-(vinyloxy)-
CID 3054468
2,4,8-Trimethyl-2,3-dihydrofuro[2,3-b]quinoline
CID 655331
8-Methoxy-2,4-dimethyl-2,3-dihydrofuro[3,2-c]quinoline
CID 2877133
4-Methyl-2,3-dihydrofuro[2,3-b]quinoline
CID 5459433
9-Acridinyl butyl ether
CID 45488807

Frequently Asked Questions

What is the IUPAC name of 7-methyl-2,3-dihydrofuro[2,3-b]quinoline?
The IUPAC name of 7-methyl-2,3-dihydrofuro[2,3-b]quinoline (CID 603824) is 7-methyl-2,3-dihydrofuro[2,3-b]quinoline.
What is the SMILES notation for 7-methyl-2,3-dihydrofuro[2,3-b]quinoline?
The canonical SMILES for 7-methyl-2,3-dihydrofuro[2,3-b]quinoline is Cc1ccc2cc3c(nc2c1)OCC3.
What is the InChIKey of 7-methyl-2,3-dihydrofuro[2,3-b]quinoline?
The InChIKey is QDAZDTHZWMJGFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO/c1-8-2-3-9-7-10-4-5-14-12(10)13-11(9)6-8/h2-3,6-7H,4-5H2,1H3.
What are the key properties of 7-methyl-2,3-dihydrofuro[2,3-b]quinoline?
7-methyl-2,3-dihydrofuro[2,3-b]quinoline has a molecular weight of 185.23 g/mol, XLogP of 2.48, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2,3-dihydrofuro[2,3-b]quinoline is sourced from PubChem (CID 603824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).