2-ethoxy-N-(1-pyridin-2-ylethyl)aniline

C15H18N2O — CID 43191702

IUPAC2-ethoxy-N-(1-pyridin-2-ylethyl)aniline
SMILESCCOc1ccccc1NC(C)c1ccccn1
InChIInChI=1S/C15H18N2O/c1-3-18-15-10-5-4-9-14(15)17-12(2)13-8-6-7-11-16-13/h4-12,17H,3H2,1-2H3
InChIKeyLERHOKOYWHROBH-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.65
Rot. Bonds5

About 2-ethoxy-N-(1-pyridin-2-ylethyl)aniline

2-ethoxy-N-(1-pyridin-2-ylethyl)aniline (PubChem CID 43191702) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 2-ethoxy-N-(1-pyridin-2-ylethyl)aniline.

Molecular Properties

Compound Name2-ethoxy-N-(1-pyridin-2-ylethyl)aniline
PubChem CID43191702
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name2-ethoxy-N-(1-pyridin-2-ylethyl)aniline
SMILESCCOc1ccccc1NC(C)c1ccccn1
InChIInChI=1S/C15H18N2O/c1-3-18-15-10-5-4-9-14(15)17-12(2)13-8-6-7-11-16-13/h4-12,17H,3H2,1-2H3
InChIKeyLERHOKOYWHROBH-UHFFFAOYSA-N
XLogP3.65
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethoxy-N-(1-pyridin-2-ylethyl)pyridin-3-amine
CID 43706285
1-(2-ethoxyphenyl)-N-[(1S)-1-pyridin-2-ylethyl]ethanamine
CID 81400310
2-ethoxy-4-N-(1-pyridin-2-ylethyl)benzene-1,4-diamine
CID 63671320
4-ethoxy-3-methoxy-N-(1-pyridin-2-ylethyl)aniline
CID 43717313
3-ethoxy-4-methoxy-N-(1-pyridin-2-ylethyl)aniline
CID 43729895
3-chloro-4-ethoxy-N-(1-pyridin-2-ylethyl)aniline
CID 54863996
5-chloro-2-propoxy-N-(1-pyridin-2-ylethyl)aniline
CID 60934913
2-chloro-N-(1-pyridin-2-ylethyl)pyridin-3-amine
CID 43689899
2,3-dimethyl-N-(1-pyridin-2-ylethyl)aniline
CID 43196433
2-[(dimethylamino)methyl]-N-(1-pyridin-2-ylethyl)aniline
CID 43750131
2-ethyl-6-methoxy-N-[(1S)-1-pyridin-2-ylethyl]aniline
CID 175055680
3-methyl-N-[(1S)-1-pyridin-2-ylethyl]pentan-2-amine
CID 81402254

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(1-pyridin-2-ylethyl)aniline?
The IUPAC name of 2-ethoxy-N-(1-pyridin-2-ylethyl)aniline (CID 43191702) is 2-ethoxy-N-(1-pyridin-2-ylethyl)aniline.
What is the SMILES notation for 2-ethoxy-N-(1-pyridin-2-ylethyl)aniline?
The canonical SMILES for 2-ethoxy-N-(1-pyridin-2-ylethyl)aniline is CCOc1ccccc1NC(C)c1ccccn1.
What is the InChIKey of 2-ethoxy-N-(1-pyridin-2-ylethyl)aniline?
The InChIKey is LERHOKOYWHROBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-3-18-15-10-5-4-9-14(15)17-12(2)13-8-6-7-11-16-13/h4-12,17H,3H2,1-2H3.
What are the key properties of 2-ethoxy-N-(1-pyridin-2-ylethyl)aniline?
2-ethoxy-N-(1-pyridin-2-ylethyl)aniline has a molecular weight of 242.32 g/mol, XLogP of 3.65, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(1-pyridin-2-ylethyl)aniline is sourced from PubChem (CID 43191702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).