5-methyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)oxolane-3-carboxamide

C15H20N2O2 — CID 114824868

IUPAC5-methyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)oxolane-3-carboxamide
SMILESCC1CC(C(=O)NC2CNc3ccccc3C2)CO1
InChIInChI=1S/C15H20N2O2/c1-10-6-12(9-19-10)15(18)17-13-7-11-4-2-3-5-14(11)16-8-13/h2-5,10,12-13,16H,6-9H2,1H3,(H,17,18)
InChIKeyHEUDJHLHAAMPBX-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.56
Rot. Bonds2

About 5-methyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)oxolane-3-carboxamide

5-methyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)oxolane-3-carboxamide (PubChem CID 114824868) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 5-methyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)oxolane-3-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)oxolane-3-carboxamide
PubChem CID114824868
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name5-methyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)oxolane-3-carboxamide
SMILESCC1CC(C(=O)NC2CNc3ccccc3C2)CO1
InChIInChI=1S/C15H20N2O2/c1-10-6-12(9-19-10)15(18)17-13-7-11-4-2-3-5-14(11)16-8-13/h2-5,10,12-13,16H,6-9H2,1H3,(H,17,18)
InChIKeyHEUDJHLHAAMPBX-UHFFFAOYSA-N
XLogP1.56
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 ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1,1-dioxo-N-(1,2,3,4-tetrahydroquinolin-3-yl)thiolane-3-carboxamide
CID 64911727
ethyl N-(1,2,3,4-tetrahydroquinolin-3-yl)carbamate
CID 19697803
2,2,2-trifluoro-N-(1,2,3,4-tetrahydroquinolin-3-yl)acetamide
CID 130638230
N-(2-bromo-2,3-dihydro-1H-inden-1-yl)-5-methyloxolane-3-carboxamide
CID 114823296
(3S)-N-methyl-1,2,3,4-tetrahydroquinolin-3-amine
CID 96558902
N-cyclopentyl-5-methyloxolane-3-carboxamide
CID 114826115
4-propan-2-yl-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide
CID 43823004
N-(1-cyclopropylpyrrolidin-3-yl)-1,2,3,4-tetrahydroquinoline-3-carboxamide
CID 106901425
N-(4-chlorophenyl)-1,2,3,4-tetrahydroquinoline-3-carboxamide
CID 106901174
3-methoxy-4-methyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide
CID 18070930
2-chloro-5-hydroxy-N-(1,2,3,4-tetrahydroquinolin-3-yl)benzamide
CID 106500916
N-(1,2,3,4-tetrahydroquinolin-3-yl)-2,3-dihydro-1H-indene-5-carboxamide
CID 43823005

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)oxolane-3-carboxamide?
The IUPAC name of 5-methyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)oxolane-3-carboxamide (CID 114824868) is 5-methyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)oxolane-3-carboxamide.
What is the SMILES notation for 5-methyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)oxolane-3-carboxamide?
The canonical SMILES for 5-methyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)oxolane-3-carboxamide is CC1CC(C(=O)NC2CNc3ccccc3C2)CO1.
What is the InChIKey of 5-methyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)oxolane-3-carboxamide?
The InChIKey is HEUDJHLHAAMPBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-10-6-12(9-19-10)15(18)17-13-7-11-4-2-3-5-14(11)16-8-13/h2-5,10,12-13,16H,6-9H2,1H3,(H,17,18).
What are the key properties of 5-methyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)oxolane-3-carboxamide?
5-methyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)oxolane-3-carboxamide has a molecular weight of 260.34 g/mol, XLogP of 1.56, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(1,2,3,4-tetrahydroquinolin-3-yl)oxolane-3-carboxamide is sourced from PubChem (CID 114824868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).