2-methyl-N-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxolane-3-carboxamide

C16H22N2O2 — CID 79759818

IUPAC2-methyl-N-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxolane-3-carboxamide
SMILESCC1CCc2cccc(NC(=O)C3CCOC3C)c2N1
InChIInChI=1S/C16H22N2O2/c1-10-6-7-12-4-3-5-14(15(12)17-10)18-16(19)13-8-9-20-11(13)2/h3-5,10-11,13,17H,6-9H2,1-2H3,(H,18,19)
InChIKeyRMWFAWHZNSAOQU-UHFFFAOYSA-N
MW274.36 g/mol
LogP2.80
Rot. Bonds2

About 2-methyl-N-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxolane-3-carboxamide

2-methyl-N-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxolane-3-carboxamide (PubChem CID 79759818) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is 2-methyl-N-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxolane-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxolane-3-carboxamide
PubChem CID79759818
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC Name2-methyl-N-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxolane-3-carboxamide
SMILESCC1CCc2cccc(NC(=O)C3CCOC3C)c2N1
InChIInChI=1S/C16H22N2O2/c1-10-6-7-12-4-3-5-14(15(12)17-10)18-16(19)13-8-9-20-11(13)2/h3-5,10-11,13,17H,6-9H2,1-2H3,(H,18,19)
InChIKeyRMWFAWHZNSAOQU-UHFFFAOYSA-N
XLogP2.80
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1,1-dimethyl-3-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)urea
CID 79154072
N-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)-2-phenylacetamide
CID 62954785
(2S,3S)-N-(2-ethyl-1,3-dihydroisoindol-4-yl)-2-methyloxolane-3-carboxamide
CID 124739506
3,3,3-trifluoro-N-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)propanamide
CID 62953750
N-[2-(N'-hydroxycarbamimidoyl)phenyl]-2-methyloxolane-3-carboxamide
CID 79763446
N-[2-(bromomethyl)phenyl]-2-methyloxolane-3-carboxamide
CID 114309567
N-[2-(1-hydroxyethyl)phenyl]-2-methyloxolane-3-carboxamide
CID 79757811
2-methyl-N-phenyloxolane-3-carboxamide
CID 79758849
N-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)octanamide
CID 62952574
N-(2-amino-4-methylphenyl)-2-methyloxolane-3-carboxamide
CID 79750828
(2S,3S)-2-methyl-N-quinolin-4-yloxolane-3-carboxamide
CID 166298277
2-methyl-N-(1H-pyrazol-5-yl)oxolane-3-carboxamide
CID 79759186

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxolane-3-carboxamide?
The IUPAC name of 2-methyl-N-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxolane-3-carboxamide (CID 79759818) is 2-methyl-N-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxolane-3-carboxamide.
What is the SMILES notation for 2-methyl-N-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxolane-3-carboxamide?
The canonical SMILES for 2-methyl-N-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxolane-3-carboxamide is CC1CCc2cccc(NC(=O)C3CCOC3C)c2N1.
What is the InChIKey of 2-methyl-N-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxolane-3-carboxamide?
The InChIKey is RMWFAWHZNSAOQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c1-10-6-7-12-4-3-5-14(15(12)17-10)18-16(19)13-8-9-20-11(13)2/h3-5,10-11,13,17H,6-9H2,1-2H3,(H,18,19).
What are the key properties of 2-methyl-N-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxolane-3-carboxamide?
2-methyl-N-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxolane-3-carboxamide has a molecular weight of 274.36 g/mol, XLogP of 2.80, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxolane-3-carboxamide is sourced from PubChem (CID 79759818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).