N-(1-phenylpropyl)quinolin-3-amine

C18H18N2 — CID 43691285

IUPACN-(1-phenylpropyl)quinolin-3-amine
SMILESCCC(Nc1cnc2ccccc2c1)c1ccccc1
InChIInChI=1S/C18H18N2/c1-2-17(14-8-4-3-5-9-14)20-16-12-15-10-6-7-11-18(15)19-13-16/h3-13,17,20H,2H2,1H3
InChIKeyIXJAEYLKNKBTOF-UHFFFAOYSA-N
MW262.36 g/mol
LogP4.80
Rot. Bonds4

About N-(1-phenylpropyl)quinolin-3-amine

N-(1-phenylpropyl)quinolin-3-amine (PubChem CID 43691285) has the molecular formula C18H18N2 and a molecular weight of 262.36 g/mol. Its IUPAC name is N-(1-phenylpropyl)quinolin-3-amine.

Molecular Properties

Compound NameN-(1-phenylpropyl)quinolin-3-amine
PubChem CID43691285
Molecular FormulaC18H18N2
Molecular Weight262.36 g/mol
Exact Mass262.15
IUPAC NameN-(1-phenylpropyl)quinolin-3-amine
SMILESCCC(Nc1cnc2ccccc2c1)c1ccccc1
InChIInChI=1S/C18H18N2/c1-2-17(14-8-4-3-5-9-14)20-16-12-15-10-6-7-11-18(15)19-13-16/h3-13,17,20H,2H2,1H3
InChIKeyIXJAEYLKNKBTOF-UHFFFAOYSA-N
XLogP4.80
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(1-phenylpropyl)quinolin-3-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-[1-(4-fluorophenyl)propyl]quinolin-3-amine
CID 43691286
N-[1-(3-chlorophenyl)propyl]quinolin-3-amine
CID 43691273
N-heptan-3-ylquinolin-3-amine
CID 63947322
5-N-(1-phenylpropyl)pyridine-3,5-diamine
CID 104534194
N-(1-ethoxypropan-2-yl)quinolin-3-amine
CID 104695232
(1R)-N-diphenylphosphoryl-1-quinolin-3-ylpropan-1-amine
CID 15313628
6-methylsulfonyl-N-(1-phenylpropyl)pyridin-3-amine
CID 43675312
4-(1-phenylpropylamino)phenol
CID 43742837
3-[[4-[3-methyl-1-(quinolin-3-ylamino)butyl]benzoyl]amino]propanoic acid
CID 71243807
N-(1-phenylpropyl)-6-pyrazol-1-ylpyridin-3-amine
CID 43704473
N-[1-(2-methylphenyl)ethyl]quinolin-3-amine
CID 43691256
2-phenyl-1-quinolin-3-ylbutan-1-amine
CID 115798275

Frequently Asked Questions

What is the IUPAC name of N-(1-phenylpropyl)quinolin-3-amine?
The IUPAC name of N-(1-phenylpropyl)quinolin-3-amine (CID 43691285) is N-(1-phenylpropyl)quinolin-3-amine.
What is the SMILES notation for N-(1-phenylpropyl)quinolin-3-amine?
The canonical SMILES for N-(1-phenylpropyl)quinolin-3-amine is CCC(Nc1cnc2ccccc2c1)c1ccccc1.
What is the InChIKey of N-(1-phenylpropyl)quinolin-3-amine?
The InChIKey is IXJAEYLKNKBTOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2/c1-2-17(14-8-4-3-5-9-14)20-16-12-15-10-6-7-11-18(15)19-13-16/h3-13,17,20H,2H2,1H3.
What are the key properties of N-(1-phenylpropyl)quinolin-3-amine?
N-(1-phenylpropyl)quinolin-3-amine has a molecular weight of 262.36 g/mol, XLogP of 4.80, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-phenylpropyl)quinolin-3-amine is sourced from PubChem (CID 43691285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).