1-ethyl-2-oxo-N-propyl-4,5,6,7-tetrahydro-3H-quinoline-4a-carboxamide

C15H24N2O2 — CID 110203905

IUPAC1-ethyl-2-oxo-N-propyl-4,5,6,7-tetrahydro-3H-quinoline-4a-carboxamide
SMILESCCCNC(=O)C12CCCC=C1N(CC)C(=O)CC2
InChIInChI=1S/C15H24N2O2/c1-3-11-16-14(19)15-9-6-5-7-12(15)17(4-2)13(18)8-10-15/h7H,3-6,8-11H2,1-2H3,(H,16,19)
InChIKeyAENIXMOXMDDVTP-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.21
Rot. Bonds4

About 1-ethyl-2-oxo-N-propyl-4,5,6,7-tetrahydro-3H-quinoline-4a-carboxamide

1-ethyl-2-oxo-N-propyl-4,5,6,7-tetrahydro-3H-quinoline-4a-carboxamide (PubChem CID 110203905) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 1-ethyl-2-oxo-N-propyl-4,5,6,7-tetrahydro-3H-quinoline-4a-carboxamide.

Molecular Properties

Compound Name1-ethyl-2-oxo-N-propyl-4,5,6,7-tetrahydro-3H-quinoline-4a-carboxamide
PubChem CID110203905
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name1-ethyl-2-oxo-N-propyl-4,5,6,7-tetrahydro-3H-quinoline-4a-carboxamide
SMILESCCCNC(=O)C12CCCC=C1N(CC)C(=O)CC2
InChIInChI=1S/C15H24N2O2/c1-3-11-16-14(19)15-9-6-5-7-12(15)17(4-2)13(18)8-10-15/h7H,3-6,8-11H2,1-2H3,(H,16,19)
InChIKeyAENIXMOXMDDVTP-UHFFFAOYSA-N
XLogP2.21
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-oxo-N-propyl-4,5,6,7-tetrahydro-3H-quinoline-4a-carboxamide?
The IUPAC name of 1-ethyl-2-oxo-N-propyl-4,5,6,7-tetrahydro-3H-quinoline-4a-carboxamide (CID 110203905) is 1-ethyl-2-oxo-N-propyl-4,5,6,7-tetrahydro-3H-quinoline-4a-carboxamide.
What is the SMILES notation for 1-ethyl-2-oxo-N-propyl-4,5,6,7-tetrahydro-3H-quinoline-4a-carboxamide?
The canonical SMILES for 1-ethyl-2-oxo-N-propyl-4,5,6,7-tetrahydro-3H-quinoline-4a-carboxamide is CCCNC(=O)C12CCCC=C1N(CC)C(=O)CC2.
What is the InChIKey of 1-ethyl-2-oxo-N-propyl-4,5,6,7-tetrahydro-3H-quinoline-4a-carboxamide?
The InChIKey is AENIXMOXMDDVTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-3-11-16-14(19)15-9-6-5-7-12(15)17(4-2)13(18)8-10-15/h7H,3-6,8-11H2,1-2H3,(H,16,19).
What are the key properties of 1-ethyl-2-oxo-N-propyl-4,5,6,7-tetrahydro-3H-quinoline-4a-carboxamide?
1-ethyl-2-oxo-N-propyl-4,5,6,7-tetrahydro-3H-quinoline-4a-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 2.21, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-oxo-N-propyl-4,5,6,7-tetrahydro-3H-quinoline-4a-carboxamide is sourced from PubChem (CID 110203905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).