(2R)-5-methyl-2-prop-1-en-2-yl-2,3-dihydrofuro[3,2-c]quinolin-4-one

C15H15NO2 — CID 163020574

IUPAC(2R)-5-methyl-2-prop-1-en-2-yl-2,3-dihydrofuro[3,2-c]quinolin-4-one
SMILESC=C(C)[C@H]1Cc2c(c3ccccc3n(C)c2=O)O1
InChIInChI=1S/C15H15NO2/c1-9(2)13-8-11-14(18-13)10-6-4-5-7-12(10)16(3)15(11)17/h4-7,13H,1,8H2,2-3H3/t13-/m1/s1
InChIKeyDXOQSCPOXTUANK-CYBMUJFWSA-N
MW241.29 g/mol
LogP2.42
Rot. Bonds1

About (2R)-5-methyl-2-prop-1-en-2-yl-2,3-dihydrofuro[3,2-c]quinolin-4-one

(2R)-5-methyl-2-prop-1-en-2-yl-2,3-dihydrofuro[3,2-c]quinolin-4-one (PubChem CID 163020574) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is (2R)-5-methyl-2-prop-1-en-2-yl-2,3-dihydrofuro[3,2-c]quinolin-4-one.

Molecular Properties

Compound Name(2R)-5-methyl-2-prop-1-en-2-yl-2,3-dihydrofuro[3,2-c]quinolin-4-one
PubChem CID163020574
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name(2R)-5-methyl-2-prop-1-en-2-yl-2,3-dihydrofuro[3,2-c]quinolin-4-one
SMILESC=C(C)[C@H]1Cc2c(c3ccccc3n(C)c2=O)O1
InChIInChI=1S/C15H15NO2/c1-9(2)13-8-11-14(18-13)10-6-4-5-7-12(10)16(3)15(11)17/h4-7,13H,1,8H2,2-3H3/t13-/m1/s1
InChIKeyDXOQSCPOXTUANK-CYBMUJFWSA-N
XLogP2.42
TPSA31.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2R)-5-methyl-2-prop-1-en-2-yl-2,3-dihydrofuro[3,2-c]quinolin-4-one?
The IUPAC name of (2R)-5-methyl-2-prop-1-en-2-yl-2,3-dihydrofuro[3,2-c]quinolin-4-one (CID 163020574) is (2R)-5-methyl-2-prop-1-en-2-yl-2,3-dihydrofuro[3,2-c]quinolin-4-one.
What is the SMILES notation for (2R)-5-methyl-2-prop-1-en-2-yl-2,3-dihydrofuro[3,2-c]quinolin-4-one?
The canonical SMILES for (2R)-5-methyl-2-prop-1-en-2-yl-2,3-dihydrofuro[3,2-c]quinolin-4-one is C=C(C)[C@H]1Cc2c(c3ccccc3n(C)c2=O)O1.
What is the InChIKey of (2R)-5-methyl-2-prop-1-en-2-yl-2,3-dihydrofuro[3,2-c]quinolin-4-one?
The InChIKey is DXOQSCPOXTUANK-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H15NO2/c1-9(2)13-8-11-14(18-13)10-6-4-5-7-12(10)16(3)15(11)17/h4-7,13H,1,8H2,2-3H3/t13-/m1/s1.
What are the key properties of (2R)-5-methyl-2-prop-1-en-2-yl-2,3-dihydrofuro[3,2-c]quinolin-4-one?
(2R)-5-methyl-2-prop-1-en-2-yl-2,3-dihydrofuro[3,2-c]quinolin-4-one has a molecular weight of 241.29 g/mol, XLogP of 2.42, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-5-methyl-2-prop-1-en-2-yl-2,3-dihydrofuro[3,2-c]quinolin-4-one is sourced from PubChem (CID 163020574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).