N-ethyl-N-(2-methylpropyl)-1,2,3,4-tetrahydroquinolin-8-amine

C15H24N2 — CID 81215124

IUPACN-ethyl-N-(2-methylpropyl)-1,2,3,4-tetrahydroquinolin-8-amine
SMILESCCN(CC(C)C)c1cccc2c1NCCC2
InChIInChI=1S/C15H24N2/c1-4-17(11-12(2)3)14-9-5-7-13-8-6-10-16-15(13)14/h5,7,9,12,16H,4,6,8,10-11H2,1-3H3
InChIKeyFBWNSCHNICKART-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.53
Rot. Bonds4

About N-ethyl-N-(2-methylpropyl)-1,2,3,4-tetrahydroquinolin-8-amine

N-ethyl-N-(2-methylpropyl)-1,2,3,4-tetrahydroquinolin-8-amine (PubChem CID 81215124) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is N-ethyl-N-(2-methylpropyl)-1,2,3,4-tetrahydroquinolin-8-amine.

Molecular Properties

Compound NameN-ethyl-N-(2-methylpropyl)-1,2,3,4-tetrahydroquinolin-8-amine
PubChem CID81215124
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC NameN-ethyl-N-(2-methylpropyl)-1,2,3,4-tetrahydroquinolin-8-amine
SMILESCCN(CC(C)C)c1cccc2c1NCCC2
InChIInChI=1S/C15H24N2/c1-4-17(11-12(2)3)14-9-5-7-13-8-6-10-16-15(13)14/h5,7,9,12,16H,4,6,8,10-11H2,1-3H3
InChIKeyFBWNSCHNICKART-UHFFFAOYSA-N
XLogP3.53
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-ethyl-N-(2-methylpropyl)-1,2,3,4-tetrahydroquinolin-8-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-ethyl-N-(2-methylpropyl)-1,2,3,4-tetrahydroquinolin-8-amine?
The IUPAC name of N-ethyl-N-(2-methylpropyl)-1,2,3,4-tetrahydroquinolin-8-amine (CID 81215124) is N-ethyl-N-(2-methylpropyl)-1,2,3,4-tetrahydroquinolin-8-amine.
What is the SMILES notation for N-ethyl-N-(2-methylpropyl)-1,2,3,4-tetrahydroquinolin-8-amine?
The canonical SMILES for N-ethyl-N-(2-methylpropyl)-1,2,3,4-tetrahydroquinolin-8-amine is CCN(CC(C)C)c1cccc2c1NCCC2.
What is the InChIKey of N-ethyl-N-(2-methylpropyl)-1,2,3,4-tetrahydroquinolin-8-amine?
The InChIKey is FBWNSCHNICKART-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-4-17(11-12(2)3)14-9-5-7-13-8-6-10-16-15(13)14/h5,7,9,12,16H,4,6,8,10-11H2,1-3H3.
What are the key properties of N-ethyl-N-(2-methylpropyl)-1,2,3,4-tetrahydroquinolin-8-amine?
N-ethyl-N-(2-methylpropyl)-1,2,3,4-tetrahydroquinolin-8-amine has a molecular weight of 232.37 g/mol, XLogP of 3.53, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-methylpropyl)-1,2,3,4-tetrahydroquinolin-8-amine is sourced from PubChem (CID 81215124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).