N-(2-methoxyethyl)-2-[methyl(1,2,3,4-tetrahydroquinolin-7-yl)amino]acetamide

C15H23N3O2 — CID 81214860

IUPACN-(2-methoxyethyl)-2-[methyl(1,2,3,4-tetrahydroquinolin-7-yl)amino]acetamide
SMILESCOCCNC(=O)CN(C)c1ccc2c(c1)NCCC2
InChIInChI=1S/C15H23N3O2/c1-18(11-15(19)17-8-9-20-2)13-6-5-12-4-3-7-16-14(12)10-13/h5-6,10,16H,3-4,7-9,11H2,1-2H3,(H,17,19)
InChIKeyNFVTWUIOZADMEY-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.24
Rot. Bonds6

About N-(2-methoxyethyl)-2-[methyl(1,2,3,4-tetrahydroquinolin-7-yl)amino]acetamide

N-(2-methoxyethyl)-2-[methyl(1,2,3,4-tetrahydroquinolin-7-yl)amino]acetamide (PubChem CID 81214860) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-[methyl(1,2,3,4-tetrahydroquinolin-7-yl)amino]acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-[methyl(1,2,3,4-tetrahydroquinolin-7-yl)amino]acetamide
PubChem CID81214860
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC NameN-(2-methoxyethyl)-2-[methyl(1,2,3,4-tetrahydroquinolin-7-yl)amino]acetamide
SMILESCOCCNC(=O)CN(C)c1ccc2c(c1)NCCC2
InChIInChI=1S/C15H23N3O2/c1-18(11-15(19)17-8-9-20-2)13-6-5-12-4-3-7-16-14(12)10-13/h5-6,10,16H,3-4,7-9,11H2,1-2H3,(H,17,19)
InChIKeyNFVTWUIOZADMEY-UHFFFAOYSA-N
XLogP1.24
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[methyl(1,2,3,4-tetrahydroquinolin-6-yl)amino]-N-propylacetamide
CID 81214504
2-[methyl(1,2,3,4-tetrahydroquinolin-7-yl)amino]acetamide
CID 81215351
N,N,N'-trimethyl-N'-(1,2,3,4-tetrahydroquinolin-7-yl)ethane-1,2-diamine
CID 81215028
2-(4-acetyl-3-amino-N-methylanilino)-N-(2-methoxyethyl)acetamide
CID 104528615
2-(4-formyl-N-methylanilino)-N-(2-methoxyethyl)acetamide
CID 54989562
N-(4-fluorophenyl)-N-methyl-1,2,3,4-tetrahydroquinolin-7-amine
CID 81215309
N-(2-methoxyethyl)-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide
CID 103044980
N-methyl-N-pyrimidin-2-yl-1,2,3,4-tetrahydroquinolin-7-amine
CID 82513399
N-(2-methoxyethyl)-1,2,3,4-tetrahydroquinoline-5-carboxamide
CID 62849698
2-(3-hydroxy-N-methylanilino)-N-(3-methoxypropyl)acetamide
CID 75430959
2-(2-methoxyethylamino)-1-(1,2,3,4-tetrahydroquinolin-6-yl)ethanone
CID 82257753
2-[methyl(1,2,3,4-tetrahydroquinolin-5-yl)amino]-N-propylacetamide
CID 81214576

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-[methyl(1,2,3,4-tetrahydroquinolin-7-yl)amino]acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-[methyl(1,2,3,4-tetrahydroquinolin-7-yl)amino]acetamide (CID 81214860) is N-(2-methoxyethyl)-2-[methyl(1,2,3,4-tetrahydroquinolin-7-yl)amino]acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-[methyl(1,2,3,4-tetrahydroquinolin-7-yl)amino]acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-[methyl(1,2,3,4-tetrahydroquinolin-7-yl)amino]acetamide is COCCNC(=O)CN(C)c1ccc2c(c1)NCCC2.
What is the InChIKey of N-(2-methoxyethyl)-2-[methyl(1,2,3,4-tetrahydroquinolin-7-yl)amino]acetamide?
The InChIKey is NFVTWUIOZADMEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-18(11-15(19)17-8-9-20-2)13-6-5-12-4-3-7-16-14(12)10-13/h5-6,10,16H,3-4,7-9,11H2,1-2H3,(H,17,19).
What are the key properties of N-(2-methoxyethyl)-2-[methyl(1,2,3,4-tetrahydroquinolin-7-yl)amino]acetamide?
N-(2-methoxyethyl)-2-[methyl(1,2,3,4-tetrahydroquinolin-7-yl)amino]acetamide has a molecular weight of 277.37 g/mol, XLogP of 1.24, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-[methyl(1,2,3,4-tetrahydroquinolin-7-yl)amino]acetamide is sourced from PubChem (CID 81214860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).