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

C15H20N2O2 — CID 82739395

IUPACN-methyl-N-(oxolan-3-yl)-1,2,3,4-tetrahydroquinoline-3-carboxamide
SMILESCN(C(=O)C1CNc2ccccc2C1)C1CCOC1
InChIInChI=1S/C15H20N2O2/c1-17(13-6-7-19-10-13)15(18)12-8-11-4-2-3-5-14(11)16-9-12/h2-5,12-13,16H,6-10H2,1H3
InChIKeyKNQCAOROUVSFNB-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.52
Rot. Bonds2

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

N-methyl-N-(oxolan-3-yl)-1,2,3,4-tetrahydroquinoline-3-carboxamide (PubChem CID 82739395) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-methyl-N-(oxolan-3-yl)-1,2,3,4-tetrahydroquinoline-3-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(oxolan-3-yl)-1,2,3,4-tetrahydroquinoline-3-carboxamide
PubChem CID82739395
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-methyl-N-(oxolan-3-yl)-1,2,3,4-tetrahydroquinoline-3-carboxamide
SMILESCN(C(=O)C1CNc2ccccc2C1)C1CCOC1
InChIInChI=1S/C15H20N2O2/c1-17(13-6-7-19-10-13)15(18)12-8-11-4-2-3-5-14(11)16-9-12/h2-5,12-13,16H,6-10H2,1H3
InChIKeyKNQCAOROUVSFNB-UHFFFAOYSA-N
XLogP1.52
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclobutyl-N-methyl-1,2,3,4-tetrahydroquinoline-3-carboxamide
CID 106901759
N-ethyl-N-(oxolan-3-ylmethyl)-1,2,3,4-tetrahydroquinoline-3-carboxamide
CID 106901310
N-methyl-N-(oxolan-3-yl)-1,2,3,4-tetrahydroquinoline-2-carboxamide
CID 82740501
N-methyl-N-(oxan-4-yl)-2,3-dihydro-1H-indole-2-carboxamide
CID 76893380
N-cyclopropyl-N-(2-methylpropyl)-1,2,3,4-tetrahydroquinoline-3-carboxamide
CID 106901286
2-(2,3-dihydro-1H-indol-3-yl)-N-methyl-N-(oxolan-3-yl)acetamide
CID 82738126
(3S)-1,2,3,4-tetrahydroquinoline-3-carboxylic acid
CID 34181194
N-(cyclopropylmethyl)-N-ethyl-1,2,3,4-tetrahydroquinoline-3-carboxamide
CID 106901490
methyl 4-[methyl(1,2,3,4-tetrahydroquinoline-3-carbonyl)amino]butanoate
CID 106901292
(3,4-dimethylpyrrolidin-1-yl)-(1,2,3,4-tetrahydroquinolin-3-yl)methanone
CID 79180699
N-methyl-N-(oxan-3-ylmethyl)-1,2,3,4-tetrahydroquinolin-3-amine
CID 63713437
N,N-bis(2-cyanoethyl)-1,2,3,4-tetrahydroquinoline-3-carboxamide
CID 106901307

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(oxolan-3-yl)-1,2,3,4-tetrahydroquinoline-3-carboxamide?
The IUPAC name of N-methyl-N-(oxolan-3-yl)-1,2,3,4-tetrahydroquinoline-3-carboxamide (CID 82739395) is N-methyl-N-(oxolan-3-yl)-1,2,3,4-tetrahydroquinoline-3-carboxamide.
What is the SMILES notation for N-methyl-N-(oxolan-3-yl)-1,2,3,4-tetrahydroquinoline-3-carboxamide?
The canonical SMILES for N-methyl-N-(oxolan-3-yl)-1,2,3,4-tetrahydroquinoline-3-carboxamide is CN(C(=O)C1CNc2ccccc2C1)C1CCOC1.
What is the InChIKey of N-methyl-N-(oxolan-3-yl)-1,2,3,4-tetrahydroquinoline-3-carboxamide?
The InChIKey is KNQCAOROUVSFNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-17(13-6-7-19-10-13)15(18)12-8-11-4-2-3-5-14(11)16-9-12/h2-5,12-13,16H,6-10H2,1H3.
What are the key properties of N-methyl-N-(oxolan-3-yl)-1,2,3,4-tetrahydroquinoline-3-carboxamide?
N-methyl-N-(oxolan-3-yl)-1,2,3,4-tetrahydroquinoline-3-carboxamide has a molecular weight of 260.34 g/mol, XLogP of 1.52, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(oxolan-3-yl)-1,2,3,4-tetrahydroquinoline-3-carboxamide is sourced from PubChem (CID 82739395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).