N-[phenyl(quinolin-2-yl)methyl]ethanamine

C18H18N2 — CID 63222857

IUPACN-[phenyl(quinolin-2-yl)methyl]ethanamine
SMILESCCNC(c1ccccc1)c1ccc2ccccc2n1
InChIInChI=1S/C18H18N2/c1-2-19-18(15-9-4-3-5-10-15)17-13-12-14-8-6-7-11-16(14)20-17/h3-13,18-19H,2H2,1H3
InChIKeyGSVMUHLSVIAOLC-UHFFFAOYSA-N
MW262.36 g/mol
LogP3.93
Rot. Bonds4

About N-[phenyl(quinolin-2-yl)methyl]ethanamine

N-[phenyl(quinolin-2-yl)methyl]ethanamine (PubChem CID 63222857) has the molecular formula C18H18N2 and a molecular weight of 262.36 g/mol. Its IUPAC name is N-[phenyl(quinolin-2-yl)methyl]ethanamine.

Molecular Properties

Compound NameN-[phenyl(quinolin-2-yl)methyl]ethanamine
PubChem CID63222857
Molecular FormulaC18H18N2
Molecular Weight262.36 g/mol
Exact Mass262.15
IUPAC NameN-[phenyl(quinolin-2-yl)methyl]ethanamine
SMILESCCNC(c1ccccc1)c1ccc2ccccc2n1
InChIInChI=1S/C18H18N2/c1-2-19-18(15-9-4-3-5-10-15)17-13-12-14-8-6-7-11-16(14)20-17/h3-13,18-19H,2H2,1H3
InChIKeyGSVMUHLSVIAOLC-UHFFFAOYSA-N
XLogP3.93
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 ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[phenyl(quinolin-2-yl)methyl]ethanamine 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-[(4-chlorophenyl)-quinolin-2-ylmethyl]ethanamine
CID 63222767
N-[(4-methylphenyl)-quinolin-2-ylmethyl]ethanamine
CID 63222559
N-[(4-fluorophenyl)-quinolin-2-ylmethyl]ethanamine
CID 63222518
N-[furan-2-yl(quinolin-2-yl)methyl]ethanamine
CID 63950003
N-[cyclohexen-1-yl(quinolin-2-yl)methyl]ethanamine
CID 106652952
N-[(3-fluoro-4-pyridinyl)-quinolin-2-ylmethyl]ethanamine
CID 104738216
2-(1-deuterio-1-phenylpropyl)quinoline
CID 175702905
N-ethyl-2-quinolin-2-ylpentan-3-amine
CID 63560957
N-benzhydrylethanamine;ethane
CID 142974710
[(4-methoxyphenyl)-quinolin-2-ylmethyl]hydrazine
CID 105218693
N-[(3-methylphenyl)-quinoxalin-2-ylmethyl]ethanamine
CID 107356920
(1S)-1-quinolin-2-ylpropan-1-amine;hydrochloride
CID 171236572

Frequently Asked Questions

What is the IUPAC name of N-[phenyl(quinolin-2-yl)methyl]ethanamine?
The IUPAC name of N-[phenyl(quinolin-2-yl)methyl]ethanamine (CID 63222857) is N-[phenyl(quinolin-2-yl)methyl]ethanamine.
What is the SMILES notation for N-[phenyl(quinolin-2-yl)methyl]ethanamine?
The canonical SMILES for N-[phenyl(quinolin-2-yl)methyl]ethanamine is CCNC(c1ccccc1)c1ccc2ccccc2n1.
What is the InChIKey of N-[phenyl(quinolin-2-yl)methyl]ethanamine?
The InChIKey is GSVMUHLSVIAOLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2/c1-2-19-18(15-9-4-3-5-10-15)17-13-12-14-8-6-7-11-16(14)20-17/h3-13,18-19H,2H2,1H3.
What are the key properties of N-[phenyl(quinolin-2-yl)methyl]ethanamine?
N-[phenyl(quinolin-2-yl)methyl]ethanamine has a molecular weight of 262.36 g/mol, XLogP of 3.93, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[phenyl(quinolin-2-yl)methyl]ethanamine is sourced from PubChem (CID 63222857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).