N-ethyl-N-(oxolan-2-ylmethyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide

C17H24N2O2 — CID 61435217

IUPACN-ethyl-N-(oxolan-2-ylmethyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide
SMILESCCN(CC1CCCO1)C(=O)C1CCc2ccccc2N1
InChIInChI=1S/C17H24N2O2/c1-2-19(12-14-7-5-11-21-14)17(20)16-10-9-13-6-3-4-8-15(13)18-16/h3-4,6,8,14,16,18H,2,5,7,9-12H2,1H3
InChIKeyXOMUOQSJIIHEEY-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.44
Rot. Bonds4

About N-ethyl-N-(oxolan-2-ylmethyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide

N-ethyl-N-(oxolan-2-ylmethyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide (PubChem CID 61435217) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is N-ethyl-N-(oxolan-2-ylmethyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-(oxolan-2-ylmethyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide
PubChem CID61435217
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC NameN-ethyl-N-(oxolan-2-ylmethyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide
SMILESCCN(CC1CCCO1)C(=O)C1CCc2ccccc2N1
InChIInChI=1S/C17H24N2O2/c1-2-19(12-14-7-5-11-21-14)17(20)16-10-9-13-6-3-4-8-15(13)18-16/h3-4,6,8,14,16,18H,2,5,7,9-12H2,1H3
InChIKeyXOMUOQSJIIHEEY-UHFFFAOYSA-N
XLogP2.44
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N-(oxolan-2-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 76904091
2-chloro-N-ethyl-N-(oxolan-2-ylmethyl)-2-phenylacetamide
CID 61435349
N-methyl-N-(oxolan-3-yl)-1,2,3,4-tetrahydroquinoline-2-carboxamide
CID 82740501
N-ethyl-N-(oxolan-2-ylmethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride
CID 119304301
2-[2-[ethyl(oxolan-2-ylmethyl)carbamoyl]pyrrol-1-yl]acetic acid
CID 79325519
(2S)-N-(oxolan-2-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 61149060
N-ethyl-N-(oxolan-2-ylmethyl)-5-(trifluoromethyl)piperidine-2-carboxamide
CID 114908699
2-[ethyl(oxolan-2-ylmethyl)carbamoyl]cyclopentane-1-carboxylic acid
CID 103978575
N-ethyl-N-(2-methylbutyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 80567400
N-ethyl-N-(2-methylprop-2-enyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 76892548
N-[2-[[ethyl-[[(2R)-oxolan-2-yl]methyl]carbamoyl]amino]ethyl]-2-fluorobenzamide
CID 95762744
3-amino-4-(dimethylamino)-N-ethyl-N-(oxolan-2-ylmethyl)benzamide
CID 61433455

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(oxolan-2-ylmethyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide?
The IUPAC name of N-ethyl-N-(oxolan-2-ylmethyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide (CID 61435217) is N-ethyl-N-(oxolan-2-ylmethyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide.
What is the SMILES notation for N-ethyl-N-(oxolan-2-ylmethyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide?
The canonical SMILES for N-ethyl-N-(oxolan-2-ylmethyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide is CCN(CC1CCCO1)C(=O)C1CCc2ccccc2N1.
What is the InChIKey of N-ethyl-N-(oxolan-2-ylmethyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide?
The InChIKey is XOMUOQSJIIHEEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-2-19(12-14-7-5-11-21-14)17(20)16-10-9-13-6-3-4-8-15(13)18-16/h3-4,6,8,14,16,18H,2,5,7,9-12H2,1H3.
What are the key properties of N-ethyl-N-(oxolan-2-ylmethyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide?
N-ethyl-N-(oxolan-2-ylmethyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide has a molecular weight of 288.39 g/mol, XLogP of 2.44, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(oxolan-2-ylmethyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide is sourced from PubChem (CID 61435217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).