N-(oxolan-2-ylmethyl)-3,4-dihydro-2H-quinoline-1-carboxamide

C15H20N2O2 — CID 47191359

IUPACN-(oxolan-2-ylmethyl)-3,4-dihydro-2H-quinoline-1-carboxamide
SMILESO=C(NCC1CCCO1)N1CCCc2ccccc21
InChIInChI=1S/C15H20N2O2/c18-15(16-11-13-7-4-10-19-13)17-9-3-6-12-5-1-2-8-14(12)17/h1-2,5,8,13H,3-4,6-7,9-11H2,(H,16,18)
InChIKeyQMMIGGMLBXQFEK-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.33
Rot. Bonds2

About N-(oxolan-2-ylmethyl)-3,4-dihydro-2H-quinoline-1-carboxamide

N-(oxolan-2-ylmethyl)-3,4-dihydro-2H-quinoline-1-carboxamide (PubChem CID 47191359) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-(oxolan-2-ylmethyl)-3,4-dihydro-2H-quinoline-1-carboxamide.

Molecular Properties

Compound NameN-(oxolan-2-ylmethyl)-3,4-dihydro-2H-quinoline-1-carboxamide
PubChem CID47191359
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-(oxolan-2-ylmethyl)-3,4-dihydro-2H-quinoline-1-carboxamide
SMILESO=C(NCC1CCCO1)N1CCCc2ccccc21
InChIInChI=1S/C15H20N2O2/c18-15(16-11-13-7-4-10-19-13)17-9-3-6-12-5-1-2-8-14(12)17/h1-2,5,8,13H,3-4,6-7,9-11H2,(H,16,18)
InChIKeyQMMIGGMLBXQFEK-UHFFFAOYSA-N
XLogP2.33
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(oxiran-2-ylmethyl)-3,4-dihydro-2H-quinoline-1-carboxamide
CID 150484451
3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-N-(oxolan-2-ylmethyl)propanamide
CID 108943685
1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[(2R)-oxolan-2-yl]methylamino]ethanone
CID 1439765
N-(cyclohexylmethyl)-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide
CID 69223772
1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea
CID 8659450
2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(oxolan-2-ylmethyl)acetamide
CID 46276063
3,4-dihydro-2H-quinolin-1-yl-[2-methyl-6-(oxolan-2-ylmethylamino)pyrimidin-4-yl]methanone
CID 109365746
N-(cyclohexylmethyl)-2,3-dihydroindole-1-carboxamide
CID 67190094
2,3-dihydroindol-1-yl-[2-(oxolan-2-ylmethylamino)pyrimidin-5-yl]methanone
CID 109252576
(E)-2-cyano-3-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]indol-3-yl]-N-[[(2S)-oxolan-2-yl]methyl]prop-2-enamide
CID 126211827
N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-[[(2R)-oxolan-2-yl]methyl]oxamide
CID 7586576
N-(thiophen-2-ylmethyl)-3,4-dihydro-2H-quinoline-1-carboxamide
CID 47125506

Frequently Asked Questions

What is the IUPAC name of N-(oxolan-2-ylmethyl)-3,4-dihydro-2H-quinoline-1-carboxamide?
The IUPAC name of N-(oxolan-2-ylmethyl)-3,4-dihydro-2H-quinoline-1-carboxamide (CID 47191359) is N-(oxolan-2-ylmethyl)-3,4-dihydro-2H-quinoline-1-carboxamide.
What is the SMILES notation for N-(oxolan-2-ylmethyl)-3,4-dihydro-2H-quinoline-1-carboxamide?
The canonical SMILES for N-(oxolan-2-ylmethyl)-3,4-dihydro-2H-quinoline-1-carboxamide is O=C(NCC1CCCO1)N1CCCc2ccccc21.
What is the InChIKey of N-(oxolan-2-ylmethyl)-3,4-dihydro-2H-quinoline-1-carboxamide?
The InChIKey is QMMIGGMLBXQFEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c18-15(16-11-13-7-4-10-19-13)17-9-3-6-12-5-1-2-8-14(12)17/h1-2,5,8,13H,3-4,6-7,9-11H2,(H,16,18).
What are the key properties of N-(oxolan-2-ylmethyl)-3,4-dihydro-2H-quinoline-1-carboxamide?
N-(oxolan-2-ylmethyl)-3,4-dihydro-2H-quinoline-1-carboxamide has a molecular weight of 260.34 g/mol, XLogP of 2.33, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxolan-2-ylmethyl)-3,4-dihydro-2H-quinoline-1-carboxamide is sourced from PubChem (CID 47191359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).