(2S)-2,3,3,5-tetramethyl-2H-furo[3,2-c]quinolin-4-one

C15H17NO2 — CID 162943757

IUPAC(2S)-2,3,3,5-tetramethyl-2H-furo[3,2-c]quinolin-4-one
SMILESC[C@@H]1Oc2c(c(=O)n(C)c3ccccc23)C1(C)C
InChIInChI=1S/C15H17NO2/c1-9-15(2,3)12-13(18-9)10-7-5-6-8-11(10)16(4)14(12)17/h5-9H,1-4H3/t9-/m0/s1
InChIKeyJSJSVEVELHLLJW-VIFPVBQESA-N
MW243.31 g/mol
LogP2.60
Rot. Bonds

About (2S)-2,3,3,5-tetramethyl-2H-furo[3,2-c]quinolin-4-one

(2S)-2,3,3,5-tetramethyl-2H-furo[3,2-c]quinolin-4-one (PubChem CID 162943757) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is (2S)-2,3,3,5-tetramethyl-2H-furo[3,2-c]quinolin-4-one.

Molecular Properties

Compound Name(2S)-2,3,3,5-tetramethyl-2H-furo[3,2-c]quinolin-4-one
PubChem CID162943757
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name(2S)-2,3,3,5-tetramethyl-2H-furo[3,2-c]quinolin-4-one
SMILESC[C@@H]1Oc2c(c(=O)n(C)c3ccccc23)C1(C)C
InChIInChI=1S/C15H17NO2/c1-9-15(2,3)12-13(18-9)10-7-5-6-8-11(10)16(4)14(12)17/h5-9H,1-4H3/t9-/m0/s1
InChIKeyJSJSVEVELHLLJW-VIFPVBQESA-N
XLogP2.60
TPSA31.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2S)-2,3,3,5-tetramethyl-2H-furo[3,2-c]quinolin-4-one?
The IUPAC name of (2S)-2,3,3,5-tetramethyl-2H-furo[3,2-c]quinolin-4-one (CID 162943757) is (2S)-2,3,3,5-tetramethyl-2H-furo[3,2-c]quinolin-4-one.
What is the SMILES notation for (2S)-2,3,3,5-tetramethyl-2H-furo[3,2-c]quinolin-4-one?
The canonical SMILES for (2S)-2,3,3,5-tetramethyl-2H-furo[3,2-c]quinolin-4-one is C[C@@H]1Oc2c(c(=O)n(C)c3ccccc23)C1(C)C.
What is the InChIKey of (2S)-2,3,3,5-tetramethyl-2H-furo[3,2-c]quinolin-4-one?
The InChIKey is JSJSVEVELHLLJW-VIFPVBQESA-N. The full InChI is InChI=1S/C15H17NO2/c1-9-15(2,3)12-13(18-9)10-7-5-6-8-11(10)16(4)14(12)17/h5-9H,1-4H3/t9-/m0/s1.
What are the key properties of (2S)-2,3,3,5-tetramethyl-2H-furo[3,2-c]quinolin-4-one?
(2S)-2,3,3,5-tetramethyl-2H-furo[3,2-c]quinolin-4-one has a molecular weight of 243.31 g/mol, XLogP of 2.60, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2,3,3,5-tetramethyl-2H-furo[3,2-c]quinolin-4-one is sourced from PubChem (CID 162943757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).