N-[1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-yl]formamide

C13H18N2O2 — CID 168651977

IUPACN-[1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-yl]formamide
SMILESCOCCN1CCCc2ccc(NC=O)cc21
InChIInChI=1S/C13H18N2O2/c1-17-8-7-15-6-2-3-11-4-5-12(14-10-16)9-13(11)15/h4-5,9-10H,2-3,6-8H2,1H3,(H,14,16)
InChIKeyNLOGFGIVTLASSV-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.65
Rot. Bonds5

About N-[1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-yl]formamide

N-[1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-yl]formamide (PubChem CID 168651977) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is N-[1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-yl]formamide.

Molecular Properties

Compound NameN-[1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-yl]formamide
PubChem CID168651977
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC NameN-[1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-yl]formamide
SMILESCOCCN1CCCc2ccc(NC=O)cc21
InChIInChI=1S/C13H18N2O2/c1-17-8-7-15-6-2-3-11-4-5-12(14-10-16)9-13(11)15/h4-5,9-10H,2-3,6-8H2,1H3,(H,14,16)
InChIKeyNLOGFGIVTLASSV-UHFFFAOYSA-N
XLogP1.65
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-yl]formamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2-methoxyethyl)-7-nitro-3,4-dihydro-2H-quinoline
CID 69040269
7-isocyano-1-(2-methoxyethyl)-3,4-dihydro-2H-quinoline
CID 160853533
N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)formamide
CID 168653982
N-[1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-yl]-4-(4-methylcyclohexa-1,5-dien-1-yl)benzamide
CID 142273863
2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxyethyl)ethanamine
CID 54806928
1-(2-propoxyethyl)-3,4-dihydro-2H-quinolin-7-amine
CID 89221880
1-[2-(8-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]pyrrolidin-2-one
CID 71855025
N-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]acetamide
CID 71912035
3,4-dihydro-2H-quinolin-1-ylmethyl formate
CID 174811970
N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]formamide
CID 64992271
1-[1-[2-(2-methoxyethoxy)ethyl]-3,4-dihydro-2H-quinolin-6-yl]-N-methylethanamine
CID 102662022
methyl 4-[(1-methyl-3,4-dihydro-2H-quinolin-7-yl)amino]-4-oxobutanoate
CID 110729112

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-yl]formamide?
The IUPAC name of N-[1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-yl]formamide (CID 168651977) is N-[1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-yl]formamide.
What is the SMILES notation for N-[1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-yl]formamide?
The canonical SMILES for N-[1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-yl]formamide is COCCN1CCCc2ccc(NC=O)cc21.
What is the InChIKey of N-[1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-yl]formamide?
The InChIKey is NLOGFGIVTLASSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-17-8-7-15-6-2-3-11-4-5-12(14-10-16)9-13(11)15/h4-5,9-10H,2-3,6-8H2,1H3,(H,14,16).
What are the key properties of N-[1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-yl]formamide?
N-[1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-yl]formamide has a molecular weight of 234.30 g/mol, XLogP of 1.65, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-yl]formamide is sourced from PubChem (CID 168651977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).