ethyl 4-ethyl-2-methyl-3,6-dihydro-2H-pyridine-1-carboxylate

C11H19NO2 — CID 91169541

IUPACethyl 4-ethyl-2-methyl-3,6-dihydro-2H-pyridine-1-carboxylate
SMILESCCOC(=O)N1CC=C(CC)CC1C
InChIInChI=1S/C11H19NO2/c1-4-10-6-7-12(9(3)8-10)11(13)14-5-2/h6,9H,4-5,7-8H2,1-3H3
InChIKeyDVMZQJIETWCPNH-UHFFFAOYSA-N
MW197.28 g/mol
LogP2.57
Rot. Bonds2

About ethyl 4-ethyl-2-methyl-3,6-dihydro-2H-pyridine-1-carboxylate

ethyl 4-ethyl-2-methyl-3,6-dihydro-2H-pyridine-1-carboxylate (PubChem CID 91169541) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is ethyl 4-ethyl-2-methyl-3,6-dihydro-2H-pyridine-1-carboxylate.

Molecular Properties

Compound Nameethyl 4-ethyl-2-methyl-3,6-dihydro-2H-pyridine-1-carboxylate
PubChem CID91169541
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Nameethyl 4-ethyl-2-methyl-3,6-dihydro-2H-pyridine-1-carboxylate
SMILESCCOC(=O)N1CC=C(CC)CC1C
InChIInChI=1S/C11H19NO2/c1-4-10-6-7-12(9(3)8-10)11(13)14-5-2/h6,9H,4-5,7-8H2,1-3H3
InChIKeyDVMZQJIETWCPNH-UHFFFAOYSA-N
XLogP2.57
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-O-ethyl 1-O-(2,2,2-trichloroethyl) (2R)-4-ethyl-3,6-dihydro-2H-pyridine-1,2-dicarboxylate
CID 56978242
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CID 84820035
ethyl (2R)-2-methylaziridine-1-carboxylate
CID 129364107
(2S)-5-ethoxycarbonyl-2-methyl-3,6-dihydro-2H-pyridine-1-carboxylic acid
CID 90885660
ethyl 2,3,5-trimethylpiperidine-1-carboxylate
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CID 110707926
1-ethoxycarbonyl-3-(3-phosphonopentan-3-yl)-2,5-dihydropyrrole-2-carboxylic acid
CID 23162887
diethyl 2-(3-ethyl-6-bicyclo[3.2.0]hept-3-enylidene)propanedioate
CID 131743293
ethyl 1-methyl-1,3-dihydroisoindole-2-carboxylate
CID 126758255
ethyl 2-methylpiperazine-1-carboxylate;hydrochloride
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CID 61067923
ethyl 7-ethoxy-3-methyl-6-(methylaminomethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate
CID 83957294

Frequently Asked Questions

What is the IUPAC name of ethyl 4-ethyl-2-methyl-3,6-dihydro-2H-pyridine-1-carboxylate?
The IUPAC name of ethyl 4-ethyl-2-methyl-3,6-dihydro-2H-pyridine-1-carboxylate (CID 91169541) is ethyl 4-ethyl-2-methyl-3,6-dihydro-2H-pyridine-1-carboxylate.
What is the SMILES notation for ethyl 4-ethyl-2-methyl-3,6-dihydro-2H-pyridine-1-carboxylate?
The canonical SMILES for ethyl 4-ethyl-2-methyl-3,6-dihydro-2H-pyridine-1-carboxylate is CCOC(=O)N1CC=C(CC)CC1C.
What is the InChIKey of ethyl 4-ethyl-2-methyl-3,6-dihydro-2H-pyridine-1-carboxylate?
The InChIKey is DVMZQJIETWCPNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-4-10-6-7-12(9(3)8-10)11(13)14-5-2/h6,9H,4-5,7-8H2,1-3H3.
What are the key properties of ethyl 4-ethyl-2-methyl-3,6-dihydro-2H-pyridine-1-carboxylate?
ethyl 4-ethyl-2-methyl-3,6-dihydro-2H-pyridine-1-carboxylate has a molecular weight of 197.28 g/mol, XLogP of 2.57, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-ethyl-2-methyl-3,6-dihydro-2H-pyridine-1-carboxylate is sourced from PubChem (CID 91169541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).