N-(2-methoxyethyl)-N,2,7-trimethylquinoline-4-carboxamide

C16H20N2O2 — CID 46984652

IUPACN-(2-methoxyethyl)-N,2,7-trimethylquinoline-4-carboxamide
SMILESCOCCN(C)C(=O)c1cc(C)nc2cc(C)ccc12
InChIInChI=1S/C16H20N2O2/c1-11-5-6-13-14(10-12(2)17-15(13)9-11)16(19)18(3)7-8-20-4/h5-6,9-10H,7-8H2,1-4H3
InChIKeyAQSOXHRRHFCLDR-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.57
Rot. Bonds4

About N-(2-methoxyethyl)-N,2,7-trimethylquinoline-4-carboxamide

N-(2-methoxyethyl)-N,2,7-trimethylquinoline-4-carboxamide (PubChem CID 46984652) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N,2,7-trimethylquinoline-4-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N,2,7-trimethylquinoline-4-carboxamide
PubChem CID46984652
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC NameN-(2-methoxyethyl)-N,2,7-trimethylquinoline-4-carboxamide
SMILESCOCCN(C)C(=O)c1cc(C)nc2cc(C)ccc12
InChIInChI=1S/C16H20N2O2/c1-11-5-6-13-14(10-12(2)17-15(13)9-11)16(19)18(3)7-8-20-4/h5-6,9-10H,7-8H2,1-4H3
InChIKeyAQSOXHRRHFCLDR-UHFFFAOYSA-N
XLogP2.57
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methoxyethyl)-2,6-dimethyl-N-pentan-3-ylquinoline-4-carboxamide
CID 55664290
N,2,6-trimethyl-N-[2-(2-methylphenoxy)ethyl]quinoline-4-carboxamide
CID 18120133
N-ethyl-N,2,6-trimethylquinoline-4-carboxamide
CID 134005674
N,2,6-trimethyl-N-[3-(3-methylphenoxy)propyl]quinoline-4-carboxamide
CID 70723101
2-(ethylamino)-N-(2-methoxyethyl)-N-methylquinoline-4-carboxamide
CID 62178126
N-[2-(dimethylamino)-2-oxoethyl]-N,2,6-trimethylquinoline-4-carboxamide
CID 155945625
N,2,6-trimethyl-N-(2-methylpropyl)quinoline-4-carboxamide
CID 134005859
N-[2-(3-methoxypropylamino)-2-oxoethyl]-N,2-dimethylquinoline-4-carboxamide
CID 51098155
2-(3-hydroxyprop-1-ynyl)-N-(2-methoxyethyl)-N,5-dimethylbenzamide
CID 81111937
2-[bis(2-methoxyethyl)amino]-4-methylbenzoic acid
CID 62701013
N,2,6-trimethyl-N-[2-(4-methylphenoxy)ethyl]quinoline-3-carboxamide
CID 18126231
N,2,7-trimethyl-N-(1-pyridin-2-ylethyl)quinoline-4-carboxamide
CID 46984242

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N,2,7-trimethylquinoline-4-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-N,2,7-trimethylquinoline-4-carboxamide (CID 46984652) is N-(2-methoxyethyl)-N,2,7-trimethylquinoline-4-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-N,2,7-trimethylquinoline-4-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-N,2,7-trimethylquinoline-4-carboxamide is COCCN(C)C(=O)c1cc(C)nc2cc(C)ccc12.
What is the InChIKey of N-(2-methoxyethyl)-N,2,7-trimethylquinoline-4-carboxamide?
The InChIKey is AQSOXHRRHFCLDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-11-5-6-13-14(10-12(2)17-15(13)9-11)16(19)18(3)7-8-20-4/h5-6,9-10H,7-8H2,1-4H3.
What are the key properties of N-(2-methoxyethyl)-N,2,7-trimethylquinoline-4-carboxamide?
N-(2-methoxyethyl)-N,2,7-trimethylquinoline-4-carboxamide has a molecular weight of 272.35 g/mol, XLogP of 2.57, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N,2,7-trimethylquinoline-4-carboxamide is sourced from PubChem (CID 46984652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).