N-methoxy-N,1-dimethyl-3,4-dihydro-2H-quinoline-4-carboxamide

C13H18N2O2 — CID 102583329

IUPACN-methoxy-N,1-dimethyl-3,4-dihydro-2H-quinoline-4-carboxamide
SMILESCON(C)C(=O)C1CCN(C)c2ccccc21
InChIInChI=1S/C13H18N2O2/c1-14-9-8-11(13(16)15(2)17-3)10-6-4-5-7-12(10)14/h4-7,11H,8-9H2,1-3H3
InChIKeyDLQFVMVGABONDE-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.63
Rot. Bonds2

About N-methoxy-N,1-dimethyl-3,4-dihydro-2H-quinoline-4-carboxamide

N-methoxy-N,1-dimethyl-3,4-dihydro-2H-quinoline-4-carboxamide (PubChem CID 102583329) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is N-methoxy-N,1-dimethyl-3,4-dihydro-2H-quinoline-4-carboxamide.

Molecular Properties

Compound NameN-methoxy-N,1-dimethyl-3,4-dihydro-2H-quinoline-4-carboxamide
PubChem CID102583329
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC NameN-methoxy-N,1-dimethyl-3,4-dihydro-2H-quinoline-4-carboxamide
SMILESCON(C)C(=O)C1CCN(C)c2ccccc21
InChIInChI=1S/C13H18N2O2/c1-14-9-8-11(13(16)15(2)17-3)10-6-4-5-7-12(10)14/h4-7,11H,8-9H2,1-3H3
InChIKeyDLQFVMVGABONDE-UHFFFAOYSA-N
XLogP1.63
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

methyl (4R)-1-methyl-3,4-dihydro-2H-quinoline-4-carboxylate
CID 125044320
4-methoxy-1-methyl-3,4-dihydro-2H-quinoline
CID 15531030
N-(4-chlorophenyl)-1-methyl-3,4-dihydro-2H-quinoline-4-carboxamide
CID 143284729
methyl 2-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)acetate
CID 115031353
2-bromo-N-methoxy-N-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide
CID 163741468
N-methoxy-N,5-dimethyl-2,3-dihydro-1H-indene-1-carboxamide
CID 156847397
methyl 1,4-dimethyl-3,5-dihydro-2H-1,4-benzodiazepine-5-carboxylate
CID 102258140
4-methoxy-N-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)benzamide
CID 110751385
ethane;1-methyl-3,4-dihydro-2H-quinolin-4-amine
CID 142426417
N-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)propanamide
CID 110751361
2-(4-methoxyphenyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)acetamide
CID 110751393
methyl 7-chloro-1-methyl-3,4-dihydro-2H-quinoline-4-carboxylate
CID 170903361

Frequently Asked Questions

What is the IUPAC name of N-methoxy-N,1-dimethyl-3,4-dihydro-2H-quinoline-4-carboxamide?
The IUPAC name of N-methoxy-N,1-dimethyl-3,4-dihydro-2H-quinoline-4-carboxamide (CID 102583329) is N-methoxy-N,1-dimethyl-3,4-dihydro-2H-quinoline-4-carboxamide.
What is the SMILES notation for N-methoxy-N,1-dimethyl-3,4-dihydro-2H-quinoline-4-carboxamide?
The canonical SMILES for N-methoxy-N,1-dimethyl-3,4-dihydro-2H-quinoline-4-carboxamide is CON(C)C(=O)C1CCN(C)c2ccccc21.
What is the InChIKey of N-methoxy-N,1-dimethyl-3,4-dihydro-2H-quinoline-4-carboxamide?
The InChIKey is DLQFVMVGABONDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-14-9-8-11(13(16)15(2)17-3)10-6-4-5-7-12(10)14/h4-7,11H,8-9H2,1-3H3.
What are the key properties of N-methoxy-N,1-dimethyl-3,4-dihydro-2H-quinoline-4-carboxamide?
N-methoxy-N,1-dimethyl-3,4-dihydro-2H-quinoline-4-carboxamide has a molecular weight of 234.30 g/mol, XLogP of 1.63, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N,1-dimethyl-3,4-dihydro-2H-quinoline-4-carboxamide is sourced from PubChem (CID 102583329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).