2-ethyl-N-(quinolin-6-ylmethyl)aniline

C18H18N2 — CID 28521209

IUPAC2-ethyl-N-(quinolin-6-ylmethyl)aniline
SMILESCCc1ccccc1NCc1ccc2ncccc2c1
InChIInChI=1S/C18H18N2/c1-2-15-6-3-4-8-17(15)20-13-14-9-10-18-16(12-14)7-5-11-19-18/h3-12,20H,2,13H2,1H3
InChIKeyFZSVUBAMBUHIKI-UHFFFAOYSA-N
MW262.36 g/mol
LogP4.41
Rot. Bonds4

About 2-ethyl-N-(quinolin-6-ylmethyl)aniline

2-ethyl-N-(quinolin-6-ylmethyl)aniline (PubChem CID 28521209) has the molecular formula C18H18N2 and a molecular weight of 262.36 g/mol. Its IUPAC name is 2-ethyl-N-(quinolin-6-ylmethyl)aniline.

Molecular Properties

Compound Name2-ethyl-N-(quinolin-6-ylmethyl)aniline
PubChem CID28521209
Molecular FormulaC18H18N2
Molecular Weight262.36 g/mol
Exact Mass262.15
IUPAC Name2-ethyl-N-(quinolin-6-ylmethyl)aniline
SMILESCCc1ccccc1NCc1ccc2ncccc2c1
InChIInChI=1S/C18H18N2/c1-2-15-6-3-4-8-17(15)20-13-14-9-10-18-16(12-14)7-5-11-19-18/h3-12,20H,2,13H2,1H3
InChIKeyFZSVUBAMBUHIKI-UHFFFAOYSA-N
XLogP4.41
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 ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(quinolin-6-ylmethylamino)benzoic acid
CID 63969915
2,4-dimethyl-N-(quinolin-6-ylmethyl)aniline
CID 28776204
2-fluoro-5-methyl-N-(quinolin-6-ylmethyl)aniline
CID 28968475
3,5-dimethyl-N-(quinolin-6-ylmethyl)aniline
CID 28776356
ethane;ethylbenzene;6-ethylquinoline
CID 143817758
2-methyl-N-(naphthalen-2-ylmethyl)pyridin-3-amine
CID 79042132
2,2-dimethyl-N-(quinolin-6-ylmethyl)propanamide
CID 110470774
2-methyl-N-(quinolin-6-ylmethyl)pentan-2-amine
CID 113234424
2-bromo-4-chloro-N-(quinolin-6-ylmethyl)aniline
CID 81263311
2-bromo-4-fluoro-N-(quinolin-6-ylmethyl)aniline
CID 28939327
1H-pyrrolo[2,3-b]pyridin-3-yl-[2-(quinolin-6-ylmethylamino)phenyl]methanone
CID 44578022
6-chloro-4-(quinolin-6-ylmethylamino)pyridazine-3-carboxamide
CID 171090525

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(quinolin-6-ylmethyl)aniline?
The IUPAC name of 2-ethyl-N-(quinolin-6-ylmethyl)aniline (CID 28521209) is 2-ethyl-N-(quinolin-6-ylmethyl)aniline.
What is the SMILES notation for 2-ethyl-N-(quinolin-6-ylmethyl)aniline?
The canonical SMILES for 2-ethyl-N-(quinolin-6-ylmethyl)aniline is CCc1ccccc1NCc1ccc2ncccc2c1.
What is the InChIKey of 2-ethyl-N-(quinolin-6-ylmethyl)aniline?
The InChIKey is FZSVUBAMBUHIKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2/c1-2-15-6-3-4-8-17(15)20-13-14-9-10-18-16(12-14)7-5-11-19-18/h3-12,20H,2,13H2,1H3.
What are the key properties of 2-ethyl-N-(quinolin-6-ylmethyl)aniline?
2-ethyl-N-(quinolin-6-ylmethyl)aniline has a molecular weight of 262.36 g/mol, XLogP of 4.41, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(quinolin-6-ylmethyl)aniline is sourced from PubChem (CID 28521209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).