N-[1-(2-ethoxyphenyl)ethyl]quinolin-5-amine

C19H20N2O — CID 43823792

IUPACN-[1-(2-ethoxyphenyl)ethyl]quinolin-5-amine
SMILESCCOc1ccccc1C(C)Nc1cccc2ncccc12
InChIInChI=1S/C19H20N2O/c1-3-22-19-12-5-4-8-15(19)14(2)21-18-11-6-10-17-16(18)9-7-13-20-17/h4-14,21H,3H2,1-2H3
InChIKeyXVVPGXQTGAQJCV-UHFFFAOYSA-N
MW292.38 g/mol
LogP4.81
Rot. Bonds5

About N-[1-(2-ethoxyphenyl)ethyl]quinolin-5-amine

N-[1-(2-ethoxyphenyl)ethyl]quinolin-5-amine (PubChem CID 43823792) has the molecular formula C19H20N2O and a molecular weight of 292.38 g/mol. Its IUPAC name is N-[1-(2-ethoxyphenyl)ethyl]quinolin-5-amine.

Molecular Properties

Compound NameN-[1-(2-ethoxyphenyl)ethyl]quinolin-5-amine
PubChem CID43823792
Molecular FormulaC19H20N2O
Molecular Weight292.38 g/mol
Exact Mass292.16
IUPAC NameN-[1-(2-ethoxyphenyl)ethyl]quinolin-5-amine
SMILESCCOc1ccccc1C(C)Nc1cccc2ncccc12
InChIInChI=1S/C19H20N2O/c1-3-22-19-12-5-4-8-15(19)14(2)21-18-11-6-10-17-16(18)9-7-13-20-17/h4-14,21H,3H2,1-2H3
InChIKeyXVVPGXQTGAQJCV-UHFFFAOYSA-N
XLogP4.81
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[1-(2-ethoxyphenyl)ethyl]quinolin-5-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-ethoxyphenyl)ethyl]quinolin-5-amine?
The IUPAC name of N-[1-(2-ethoxyphenyl)ethyl]quinolin-5-amine (CID 43823792) is N-[1-(2-ethoxyphenyl)ethyl]quinolin-5-amine.
What is the SMILES notation for N-[1-(2-ethoxyphenyl)ethyl]quinolin-5-amine?
The canonical SMILES for N-[1-(2-ethoxyphenyl)ethyl]quinolin-5-amine is CCOc1ccccc1C(C)Nc1cccc2ncccc12.
What is the InChIKey of N-[1-(2-ethoxyphenyl)ethyl]quinolin-5-amine?
The InChIKey is XVVPGXQTGAQJCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O/c1-3-22-19-12-5-4-8-15(19)14(2)21-18-11-6-10-17-16(18)9-7-13-20-17/h4-14,21H,3H2,1-2H3.
What are the key properties of N-[1-(2-ethoxyphenyl)ethyl]quinolin-5-amine?
N-[1-(2-ethoxyphenyl)ethyl]quinolin-5-amine has a molecular weight of 292.38 g/mol, XLogP of 4.81, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-ethoxyphenyl)ethyl]quinolin-5-amine is sourced from PubChem (CID 43823792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).