N-(2-methyloxolan-3-yl)-1,2,3,4-tetrahydroquinoline-4-carboxamide

C15H20N2O2 — CID 82726090

IUPACN-(2-methyloxolan-3-yl)-1,2,3,4-tetrahydroquinoline-4-carboxamide
SMILESCC1OCCC1NC(=O)C1CCNc2ccccc21
InChIInChI=1S/C15H20N2O2/c1-10-13(7-9-19-10)17-15(18)12-6-8-16-14-5-3-2-4-11(12)14/h2-5,10,12-13,16H,6-9H2,1H3,(H,17,18)
InChIKeySCADIXHNZNNONM-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.88
Rot. Bonds2

About N-(2-methyloxolan-3-yl)-1,2,3,4-tetrahydroquinoline-4-carboxamide

N-(2-methyloxolan-3-yl)-1,2,3,4-tetrahydroquinoline-4-carboxamide (PubChem CID 82726090) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-(2-methyloxolan-3-yl)-1,2,3,4-tetrahydroquinoline-4-carboxamide.

Molecular Properties

Compound NameN-(2-methyloxolan-3-yl)-1,2,3,4-tetrahydroquinoline-4-carboxamide
PubChem CID82726090
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-(2-methyloxolan-3-yl)-1,2,3,4-tetrahydroquinoline-4-carboxamide
SMILESCC1OCCC1NC(=O)C1CCNc2ccccc21
InChIInChI=1S/C15H20N2O2/c1-10-13(7-9-19-10)17-15(18)12-6-8-16-14-5-3-2-4-11(12)14/h2-5,10,12-13,16H,6-9H2,1H3,(H,17,18)
InChIKeySCADIXHNZNNONM-UHFFFAOYSA-N
XLogP1.88
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-methyloxolan-3-yl)-1,2,3,4-tetrahydroquinoline-4-carboxamide?
The IUPAC name of N-(2-methyloxolan-3-yl)-1,2,3,4-tetrahydroquinoline-4-carboxamide (CID 82726090) is N-(2-methyloxolan-3-yl)-1,2,3,4-tetrahydroquinoline-4-carboxamide.
What is the SMILES notation for N-(2-methyloxolan-3-yl)-1,2,3,4-tetrahydroquinoline-4-carboxamide?
The canonical SMILES for N-(2-methyloxolan-3-yl)-1,2,3,4-tetrahydroquinoline-4-carboxamide is CC1OCCC1NC(=O)C1CCNc2ccccc21.
What is the InChIKey of N-(2-methyloxolan-3-yl)-1,2,3,4-tetrahydroquinoline-4-carboxamide?
The InChIKey is SCADIXHNZNNONM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-10-13(7-9-19-10)17-15(18)12-6-8-16-14-5-3-2-4-11(12)14/h2-5,10,12-13,16H,6-9H2,1H3,(H,17,18).
What are the key properties of N-(2-methyloxolan-3-yl)-1,2,3,4-tetrahydroquinoline-4-carboxamide?
N-(2-methyloxolan-3-yl)-1,2,3,4-tetrahydroquinoline-4-carboxamide has a molecular weight of 260.34 g/mol, XLogP of 1.88, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyloxolan-3-yl)-1,2,3,4-tetrahydroquinoline-4-carboxamide is sourced from PubChem (CID 82726090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).