ethyl 3-methyl-2,4-dihydro-1H-quinoline-3-carboxylate

C13H17NO2 — CID 45496478

IUPACethyl 3-methyl-2,4-dihydro-1H-quinoline-3-carboxylate
SMILESCCOC(=O)C1(C)CNc2ccccc2C1
InChIInChI=1S/C13H17NO2/c1-3-16-12(15)13(2)8-10-6-4-5-7-11(10)14-9-13/h4-7,14H,3,8-9H2,1-2H3
InChIKeyCBGPRWHIGZYREM-UHFFFAOYSA-N
MW219.28 g/mol
LogP2.22
Rot. Bonds2

About ethyl 3-methyl-2,4-dihydro-1H-quinoline-3-carboxylate

ethyl 3-methyl-2,4-dihydro-1H-quinoline-3-carboxylate (PubChem CID 45496478) has the molecular formula C13H17NO2 and a molecular weight of 219.28 g/mol. Its IUPAC name is ethyl 3-methyl-2,4-dihydro-1H-quinoline-3-carboxylate.

Molecular Properties

Compound Nameethyl 3-methyl-2,4-dihydro-1H-quinoline-3-carboxylate
PubChem CID45496478
Molecular FormulaC13H17NO2
Molecular Weight219.28 g/mol
Exact Mass219.13
IUPAC Nameethyl 3-methyl-2,4-dihydro-1H-quinoline-3-carboxylate
SMILESCCOC(=O)C1(C)CNc2ccccc2C1
InChIInChI=1S/C13H17NO2/c1-3-16-12(15)13(2)8-10-6-4-5-7-11(10)14-9-13/h4-7,14H,3,8-9H2,1-2H3
InChIKeyCBGPRWHIGZYREM-UHFFFAOYSA-N
XLogP2.22
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.28
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethyl 3-methyl-2,4-dihydro-1H-quinoline-3-carboxylate?
The IUPAC name of ethyl 3-methyl-2,4-dihydro-1H-quinoline-3-carboxylate (CID 45496478) is ethyl 3-methyl-2,4-dihydro-1H-quinoline-3-carboxylate.
What is the SMILES notation for ethyl 3-methyl-2,4-dihydro-1H-quinoline-3-carboxylate?
The canonical SMILES for ethyl 3-methyl-2,4-dihydro-1H-quinoline-3-carboxylate is CCOC(=O)C1(C)CNc2ccccc2C1.
What is the InChIKey of ethyl 3-methyl-2,4-dihydro-1H-quinoline-3-carboxylate?
The InChIKey is CBGPRWHIGZYREM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO2/c1-3-16-12(15)13(2)8-10-6-4-5-7-11(10)14-9-13/h4-7,14H,3,8-9H2,1-2H3.
What are the key properties of ethyl 3-methyl-2,4-dihydro-1H-quinoline-3-carboxylate?
ethyl 3-methyl-2,4-dihydro-1H-quinoline-3-carboxylate has a molecular weight of 219.28 g/mol, XLogP of 2.22, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 3-methyl-2,4-dihydro-1H-quinoline-3-carboxylate is sourced from PubChem (CID 45496478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).