2,4,8-trimethyl-2,3-dihydrofuro[2,3-b]quinoline

C14H15NO — CID 655331

IUPAC2,4,8-trimethyl-2,3-dihydrofuro[2,3-b]quinoline
SMILESCc1c2c(nc3c(C)cccc13)OC(C)C2
InChIInChI=1S/C14H15NO/c1-8-5-4-6-11-10(3)12-7-9(2)16-14(12)15-13(8)11/h4-6,9H,7H2,1-3H3
InChIKeyGHSCUKABNMKFNW-UHFFFAOYSA-N
MW213.28 g/mol
LogP3.18
Rot. Bonds

About 2,4,8-trimethyl-2,3-dihydrofuro[2,3-b]quinoline

2,4,8-trimethyl-2,3-dihydrofuro[2,3-b]quinoline (PubChem CID 655331) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is 2,4,8-trimethyl-2,3-dihydrofuro[2,3-b]quinoline.

Molecular Properties

Compound Name2,4,8-trimethyl-2,3-dihydrofuro[2,3-b]quinoline
PubChem CID655331
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Name2,4,8-trimethyl-2,3-dihydrofuro[2,3-b]quinoline
SMILESCc1c2c(nc3c(C)cccc13)OC(C)C2
InChIInChI=1S/C14H15NO/c1-8-5-4-6-11-10(3)12-7-9(2)16-14(12)15-13(8)11/h4-6,9H,7H2,1-3H3
InChIKeyGHSCUKABNMKFNW-UHFFFAOYSA-N
XLogP3.18
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,4,8-trimethyl-2,3-dihydrofuro[2,3-b]quinoline?
The IUPAC name of 2,4,8-trimethyl-2,3-dihydrofuro[2,3-b]quinoline (CID 655331) is 2,4,8-trimethyl-2,3-dihydrofuro[2,3-b]quinoline.
What is the SMILES notation for 2,4,8-trimethyl-2,3-dihydrofuro[2,3-b]quinoline?
The canonical SMILES for 2,4,8-trimethyl-2,3-dihydrofuro[2,3-b]quinoline is Cc1c2c(nc3c(C)cccc13)OC(C)C2.
What is the InChIKey of 2,4,8-trimethyl-2,3-dihydrofuro[2,3-b]quinoline?
The InChIKey is GHSCUKABNMKFNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO/c1-8-5-4-6-11-10(3)12-7-9(2)16-14(12)15-13(8)11/h4-6,9H,7H2,1-3H3.
What are the key properties of 2,4,8-trimethyl-2,3-dihydrofuro[2,3-b]quinoline?
2,4,8-trimethyl-2,3-dihydrofuro[2,3-b]quinoline has a molecular weight of 213.28 g/mol, XLogP of 3.18, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,8-trimethyl-2,3-dihydrofuro[2,3-b]quinoline is sourced from PubChem (CID 655331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).