4-[2-(diethylamino)ethoxy]quinolin-7-amine

C15H21N3O — CID 103002290

IUPAC4-[2-(diethylamino)ethoxy]quinolin-7-amine
SMILESCCN(CC)CCOc1ccnc2cc(N)ccc12
InChIInChI=1S/C15H21N3O/c1-3-18(4-2)9-10-19-15-7-8-17-14-11-12(16)5-6-13(14)15/h5-8,11H,3-4,9-10,16H2,1-2H3
InChIKeyBNBSHUXDBIHKBT-UHFFFAOYSA-N
MW259.35 g/mol
LogP2.54
Rot. Bonds6

About 4-[2-(diethylamino)ethoxy]quinolin-7-amine

4-[2-(diethylamino)ethoxy]quinolin-7-amine (PubChem CID 103002290) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is 4-[2-(diethylamino)ethoxy]quinolin-7-amine.

Molecular Properties

Compound Name4-[2-(diethylamino)ethoxy]quinolin-7-amine
PubChem CID103002290
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC Name4-[2-(diethylamino)ethoxy]quinolin-7-amine
SMILESCCN(CC)CCOc1ccnc2cc(N)ccc12
InChIInChI=1S/C15H21N3O/c1-3-18(4-2)9-10-19-15-7-8-17-14-11-12(16)5-6-13(14)15/h5-8,11H,3-4,9-10,16H2,1-2H3
InChIKeyBNBSHUXDBIHKBT-UHFFFAOYSA-N
XLogP2.54
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 4-[2-(diethylamino)ethoxy]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

N'-[2-(7-chloroquinolin-4-yl)oxyethyl]-N,N,N'-triethylpropane-1,3-diamine
CID 46225697
2-(7-aminoquinolin-4-yl)oxyethanol
CID 103002211
4-[2-(diethylamino)ethoxy]naphthalen-1-amine
CID 55228090
4-amino-2-[2-(diethylamino)ethoxy]benzoic acid
CID 56992725
4-N-[2-[ethyl(methyl)amino]ethyl]quinoline-4,7-diamine
CID 103001063
2-[2,3-bis[2-(diethylamino)ethoxy]phenoxy]-N,N-diethylethanamine;iodoethane
CID 22114543
4-N-methyl-4-N-propan-2-ylquinoline-4,7-diamine
CID 103000007
4-[2-(dimethylamino)ethoxy]quinazolin-7-amine
CID 65336522
4-[3-(dimethylamino)propoxy]quinazolin-7-amine
CID 65336571
4-(3,5-difluorophenoxy)quinolin-7-amine
CID 103002316
4-N-(2-ethoxyphenyl)quinoline-4,7-diamine
CID 103000246
4-(4-fluoro-2-methylphenoxy)quinolin-7-amine
CID 103002405

Frequently Asked Questions

What is the IUPAC name of 4-[2-(diethylamino)ethoxy]quinolin-7-amine?
The IUPAC name of 4-[2-(diethylamino)ethoxy]quinolin-7-amine (CID 103002290) is 4-[2-(diethylamino)ethoxy]quinolin-7-amine.
What is the SMILES notation for 4-[2-(diethylamino)ethoxy]quinolin-7-amine?
The canonical SMILES for 4-[2-(diethylamino)ethoxy]quinolin-7-amine is CCN(CC)CCOc1ccnc2cc(N)ccc12.
What is the InChIKey of 4-[2-(diethylamino)ethoxy]quinolin-7-amine?
The InChIKey is BNBSHUXDBIHKBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-3-18(4-2)9-10-19-15-7-8-17-14-11-12(16)5-6-13(14)15/h5-8,11H,3-4,9-10,16H2,1-2H3.
What are the key properties of 4-[2-(diethylamino)ethoxy]quinolin-7-amine?
4-[2-(diethylamino)ethoxy]quinolin-7-amine has a molecular weight of 259.35 g/mol, XLogP of 2.54, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(diethylamino)ethoxy]quinolin-7-amine is sourced from PubChem (CID 103002290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).