N-(2-quinolin-8-ylethyl)hexan-2-amine

C17H24N2 — CID 81298453

IUPACN-(2-quinolin-8-ylethyl)hexan-2-amine
SMILESCCCCC(C)NCCc1cccc2cccnc12
InChIInChI=1S/C17H24N2/c1-3-4-7-14(2)18-13-11-16-9-5-8-15-10-6-12-19-17(15)16/h5-6,8-10,12,14,18H,3-4,7,11,13H2,1-2H3
InChIKeyZQBBGUDJYNXKIP-UHFFFAOYSA-N
MW256.39 g/mol
LogP3.95
Rot. Bonds7

About N-(2-quinolin-8-ylethyl)hexan-2-amine

N-(2-quinolin-8-ylethyl)hexan-2-amine (PubChem CID 81298453) has the molecular formula C17H24N2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-(2-quinolin-8-ylethyl)hexan-2-amine.

Molecular Properties

Compound NameN-(2-quinolin-8-ylethyl)hexan-2-amine
PubChem CID81298453
Molecular FormulaC17H24N2
Molecular Weight256.39 g/mol
Exact Mass256.19
IUPAC NameN-(2-quinolin-8-ylethyl)hexan-2-amine
SMILESCCCCC(C)NCCc1cccc2cccnc12
InChIInChI=1S/C17H24N2/c1-3-4-7-14(2)18-13-11-16-9-5-8-15-10-6-12-19-17(15)16/h5-6,8-10,12,14,18H,3-4,7,11,13H2,1-2H3
InChIKeyZQBBGUDJYNXKIP-UHFFFAOYSA-N
XLogP3.95
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-quinolin-8-ylethyl)hexan-2-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

1-cyclopropyl-N-(2-quinolin-8-ylethyl)ethanamine
CID 79692541
N-methyl-2-quinolin-8-ylethanamine
CID 62549686
1-(5-bromofuran-2-yl)-N-(2-quinolin-8-ylethyl)ethanamine
CID 104653173
N-(quinolin-8-ylmethyl)butan-1-amine
CID 28613793
1-(2-quinolin-8-ylethylamino)propan-2-ol
CID 81428765
N-methyl-3-quinolin-8-ylpropan-1-amine
CID 70598005
(2R)-2-amino-N-(2-quinolin-8-ylethyl)propanamide
CID 78983595
4-amino-2-methyl-N-(2-quinolin-8-ylethyl)butanamide
CID 81427876
8-(3-bromopentyl)quinoline
CID 81221481
N-[2-(2-methylpropoxy)ethyl]-2-quinolin-8-ylethanamine
CID 106452343
(2S)-2-amino-3-methyl-N-(2-quinolin-8-ylethyl)butanamide
CID 81427163
3-ethylsulfonyl-N-(2-quinolin-8-ylethyl)propan-1-amine
CID 81426941

Frequently Asked Questions

What is the IUPAC name of N-(2-quinolin-8-ylethyl)hexan-2-amine?
The IUPAC name of N-(2-quinolin-8-ylethyl)hexan-2-amine (CID 81298453) is N-(2-quinolin-8-ylethyl)hexan-2-amine.
What is the SMILES notation for N-(2-quinolin-8-ylethyl)hexan-2-amine?
The canonical SMILES for N-(2-quinolin-8-ylethyl)hexan-2-amine is CCCCC(C)NCCc1cccc2cccnc12.
What is the InChIKey of N-(2-quinolin-8-ylethyl)hexan-2-amine?
The InChIKey is ZQBBGUDJYNXKIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2/c1-3-4-7-14(2)18-13-11-16-9-5-8-15-10-6-12-19-17(15)16/h5-6,8-10,12,14,18H,3-4,7,11,13H2,1-2H3.
What are the key properties of N-(2-quinolin-8-ylethyl)hexan-2-amine?
N-(2-quinolin-8-ylethyl)hexan-2-amine has a molecular weight of 256.39 g/mol, XLogP of 3.95, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-quinolin-8-ylethyl)hexan-2-amine is sourced from PubChem (CID 81298453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).