ethyl 1-(6-methoxy-4-methylquinolin-2-yl)piperidine-4-carboxylate

C19H24N2O3 — CID 2852074

IUPACethyl 1-(6-methoxy-4-methylquinolin-2-yl)piperidine-4-carboxylate
SMILESCCOC(=O)C1CCN(c2cc(C)c3cc(OC)ccc3n2)CC1
InChIInChI=1S/C19H24N2O3/c1-4-24-19(22)14-7-9-21(10-8-14)18-11-13(2)16-12-15(23-3)5-6-17(16)20-18/h5-6,11-12,14H,4,7-10H2,1-3H3
InChIKeyGHDMEULXSDAMQA-UHFFFAOYSA-N
MW328.41 g/mol
LogP3.33
Rot. Bonds4

About ethyl 1-(6-methoxy-4-methylquinolin-2-yl)piperidine-4-carboxylate

ethyl 1-(6-methoxy-4-methylquinolin-2-yl)piperidine-4-carboxylate (PubChem CID 2852074) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is ethyl 1-(6-methoxy-4-methylquinolin-2-yl)piperidine-4-carboxylate.

Molecular Properties

Compound Nameethyl 1-(6-methoxy-4-methylquinolin-2-yl)piperidine-4-carboxylate
PubChem CID2852074
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC Nameethyl 1-(6-methoxy-4-methylquinolin-2-yl)piperidine-4-carboxylate
SMILESCCOC(=O)C1CCN(c2cc(C)c3cc(OC)ccc3n2)CC1
InChIInChI=1S/C19H24N2O3/c1-4-24-19(22)14-7-9-21(10-8-14)18-11-13(2)16-12-15(23-3)5-6-17(16)20-18/h5-6,11-12,14H,4,7-10H2,1-3H3
InChIKeyGHDMEULXSDAMQA-UHFFFAOYSA-N
XLogP3.33
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of ethyl 1-(6-methoxy-4-methylquinolin-2-yl)piperidine-4-carboxylate?
The IUPAC name of ethyl 1-(6-methoxy-4-methylquinolin-2-yl)piperidine-4-carboxylate (CID 2852074) is ethyl 1-(6-methoxy-4-methylquinolin-2-yl)piperidine-4-carboxylate.
What is the SMILES notation for ethyl 1-(6-methoxy-4-methylquinolin-2-yl)piperidine-4-carboxylate?
The canonical SMILES for ethyl 1-(6-methoxy-4-methylquinolin-2-yl)piperidine-4-carboxylate is CCOC(=O)C1CCN(c2cc(C)c3cc(OC)ccc3n2)CC1.
What is the InChIKey of ethyl 1-(6-methoxy-4-methylquinolin-2-yl)piperidine-4-carboxylate?
The InChIKey is GHDMEULXSDAMQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-4-24-19(22)14-7-9-21(10-8-14)18-11-13(2)16-12-15(23-3)5-6-17(16)20-18/h5-6,11-12,14H,4,7-10H2,1-3H3.
What are the key properties of ethyl 1-(6-methoxy-4-methylquinolin-2-yl)piperidine-4-carboxylate?
ethyl 1-(6-methoxy-4-methylquinolin-2-yl)piperidine-4-carboxylate has a molecular weight of 328.41 g/mol, XLogP of 3.33, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-(6-methoxy-4-methylquinolin-2-yl)piperidine-4-carboxylate is sourced from PubChem (CID 2852074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).