4-ethyl-N-(1-pyridin-4-ylethyl)aniline

C15H18N2 — CID 43195541

IUPAC4-ethyl-N-(1-pyridin-4-ylethyl)aniline
SMILESCCc1ccc(NC(C)c2ccncc2)cc1
InChIInChI=1S/C15H18N2/c1-3-13-4-6-15(7-5-13)17-12(2)14-8-10-16-11-9-14/h4-12,17H,3H2,1-2H3
InChIKeyAJYABZAQDGOMRR-UHFFFAOYSA-N
MW226.32 g/mol
LogP3.82
Rot. Bonds4

About 4-ethyl-N-(1-pyridin-4-ylethyl)aniline

4-ethyl-N-(1-pyridin-4-ylethyl)aniline (PubChem CID 43195541) has the molecular formula C15H18N2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 4-ethyl-N-(1-pyridin-4-ylethyl)aniline.

Molecular Properties

Compound Name4-ethyl-N-(1-pyridin-4-ylethyl)aniline
PubChem CID43195541
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Exact Mass226.15
IUPAC Name4-ethyl-N-(1-pyridin-4-ylethyl)aniline
SMILESCCc1ccc(NC(C)c2ccncc2)cc1
InChIInChI=1S/C15H18N2/c1-3-13-4-6-15(7-5-13)17-12(2)14-8-10-16-11-9-14/h4-12,17H,3H2,1-2H3
InChIKeyAJYABZAQDGOMRR-UHFFFAOYSA-N
XLogP3.82
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[4-(1-pyridin-4-ylethylamino)phenyl]acetonitrile
CID 43722275
4-N,4-N-diethyl-1-N-(1-pyridin-4-ylethyl)benzene-1,4-diamine
CID 43680173
N-[1-(4-ethylphenyl)ethyl]aniline
CID 43190038
4-butyl-N-[1-(4-ethylphenyl)ethyl]aniline
CID 43100000
1-(4-ethylphenyl)-N-[(1S)-1-pyridin-4-ylethyl]propan-1-amine
CID 81405582
N-[1-(4-ethoxyphenyl)ethyl]-4-ethylaniline
CID 43093553
N-[1-(4-ethylphenyl)ethyl]-4-methylpyridin-3-amine
CID 63329919
4-nitro-N-(1-pyridin-4-ylethyl)aniline
CID 43396000
1-(4-ethylphenyl)-N-methyl-1-pyridin-4-ylmethanamine
CID 43484668
2-(4-ethylphenoxy)-N-[(1S)-1-pyridin-4-ylethyl]acetamide
CID 28721742
N-[1-(4-ethylphenyl)ethyl]-3,5-difluoroaniline
CID 43108323
4-[chloro-(4-ethylphenyl)methyl]pyridine
CID 114996829

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-(1-pyridin-4-ylethyl)aniline?
The IUPAC name of 4-ethyl-N-(1-pyridin-4-ylethyl)aniline (CID 43195541) is 4-ethyl-N-(1-pyridin-4-ylethyl)aniline.
What is the SMILES notation for 4-ethyl-N-(1-pyridin-4-ylethyl)aniline?
The canonical SMILES for 4-ethyl-N-(1-pyridin-4-ylethyl)aniline is CCc1ccc(NC(C)c2ccncc2)cc1.
What is the InChIKey of 4-ethyl-N-(1-pyridin-4-ylethyl)aniline?
The InChIKey is AJYABZAQDGOMRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2/c1-3-13-4-6-15(7-5-13)17-12(2)14-8-10-16-11-9-14/h4-12,17H,3H2,1-2H3.
What are the key properties of 4-ethyl-N-(1-pyridin-4-ylethyl)aniline?
4-ethyl-N-(1-pyridin-4-ylethyl)aniline has a molecular weight of 226.32 g/mol, XLogP of 3.82, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-(1-pyridin-4-ylethyl)aniline is sourced from PubChem (CID 43195541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).