1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-amine

C12H18N2O — CID 39241439

IUPAC1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-amine
SMILESCOCCN1CCCc2ccc(N)cc21
InChIInChI=1S/C12H18N2O/c1-15-8-7-14-6-2-3-10-4-5-11(13)9-12(10)14/h4-5,9H,2-3,6-8,13H2,1H3
InChIKeyJRQBWAUNCBSERA-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.67
Rot. Bonds3

About 1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-amine

1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-amine (PubChem CID 39241439) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-amine.

Molecular Properties

Compound Name1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-amine
PubChem CID39241439
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-amine
SMILESCOCCN1CCCc2ccc(N)cc21
InChIInChI=1S/C12H18N2O/c1-15-8-7-14-6-2-3-10-4-5-11(13)9-12(10)14/h4-5,9H,2-3,6-8,13H2,1H3
InChIKeyJRQBWAUNCBSERA-UHFFFAOYSA-N
XLogP1.67
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-amine 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

4-(Morpholinomethyl)aniline
CID 776851
Propanamide, N-(1-ethyl-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-quinolinyl)-
CID 112580
N-(4-((morpholin-4-yl)methyl)phenyl)acetamide
CID 783020
4-(p-Tolyl)morpholine
CID 766255
4-Morpholinobenzylamine
CID 2776458
(2-(Morpholin-4-yl)phenyl)methanamine
CID 2776563
2-(1,2,3,4-Tetrahydroquinolin-1-yl)ethan-1-ol
CID 10103709
(7-amino-3,4-dihydroquinolin-1(2H)-yl)(cyclopropyl)methanone
CID 16642539
N,N-dimethyl-4-(2-morpholin-4-ylethyl)aniline
CID 3830898
N-(2-methoxyethyl)-2-[(2S)-4-(4-methylphenyl)-2-phenylpiperazin-1-yl]ethanamine
CID 45488923
N-(5-amino-2-methylphenyl)-2-morpholin-4-ylacetamide
CID 859542
2-Cyclohex-1-enyl-4-morpholin-4-ylmethyl-phenylamine
CID 58994529

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-amine?
The IUPAC name of 1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-amine (CID 39241439) is 1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-amine.
What is the SMILES notation for 1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-amine?
The canonical SMILES for 1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-amine is COCCN1CCCc2ccc(N)cc21.
What is the InChIKey of 1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-amine?
The InChIKey is JRQBWAUNCBSERA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-15-8-7-14-6-2-3-10-4-5-11(13)9-12(10)14/h4-5,9H,2-3,6-8,13H2,1H3.
What are the key properties of 1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-amine?
1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-amine has a molecular weight of 206.29 g/mol, XLogP of 1.67, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-amine is sourced from PubChem (CID 39241439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).