N-[1-(2-ethoxyphenyl)ethyl]aniline

C16H19NO — CID 43190017

IUPACN-[1-(2-ethoxyphenyl)ethyl]aniline
SMILESCCOc1ccccc1C(C)Nc1ccccc1
InChIInChI=1S/C16H19NO/c1-3-18-16-12-8-7-11-15(16)13(2)17-14-9-5-4-6-10-14/h4-13,17H,3H2,1-2H3
InChIKeyFILMENOOJMZDDM-UHFFFAOYSA-N
MW241.33 g/mol
LogP4.26
Rot. Bonds5

About N-[1-(2-ethoxyphenyl)ethyl]aniline

N-[1-(2-ethoxyphenyl)ethyl]aniline (PubChem CID 43190017) has the molecular formula C16H19NO and a molecular weight of 241.33 g/mol. Its IUPAC name is N-[1-(2-ethoxyphenyl)ethyl]aniline.

Molecular Properties

Compound NameN-[1-(2-ethoxyphenyl)ethyl]aniline
PubChem CID43190017
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
Exact Mass241.15
IUPAC NameN-[1-(2-ethoxyphenyl)ethyl]aniline
SMILESCCOc1ccccc1C(C)Nc1ccccc1
InChIInChI=1S/C16H19NO/c1-3-18-16-12-8-7-11-15(16)13(2)17-14-9-5-4-6-10-14/h4-13,17H,3H2,1-2H3
InChIKeyFILMENOOJMZDDM-UHFFFAOYSA-N
XLogP4.26
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(2-ethoxyphenyl)ethyl]-4-methylsulfanylaniline
CID 43192292
4-[1-(2-ethoxyphenyl)ethylamino]benzamide
CID 43193018
N-[1-(2-ethoxyphenyl)ethyl]-3,5-dimethylaniline
CID 43104673
N-[1-(2-ethoxyphenyl)ethyl]-4-nitroaniline
CID 43719782
2,6-dibromo-N-[1-(2-ethoxyphenyl)ethyl]aniline
CID 107596896
N-[1-(2-ethoxyphenyl)ethyl]-2-fluoroaniline
CID 43194923
4-chloro-N-[1-(2-ethoxyphenyl)ethyl]-3-methoxyaniline
CID 107620944
N-[1-(2-ethoxyphenyl)ethyl]-1,3-benzodioxol-5-amine
CID 43196995
2,4,6-trichloro-N-[1-(2-ethoxyphenyl)ethyl]aniline
CID 43126451
N-[1-(2-ethoxyphenyl)ethyl]-2-ethylsulfanylaniline
CID 60935431
(2R)-1-[1-(2-ethoxyphenyl)ethylamino]propan-2-ol
CID 103906642
N-[(1S)-1-(2-bromophenyl)ethyl]-1-(2-ethoxyphenyl)ethanamine
CID 81379133

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-ethoxyphenyl)ethyl]aniline?
The IUPAC name of N-[1-(2-ethoxyphenyl)ethyl]aniline (CID 43190017) is N-[1-(2-ethoxyphenyl)ethyl]aniline.
What is the SMILES notation for N-[1-(2-ethoxyphenyl)ethyl]aniline?
The canonical SMILES for N-[1-(2-ethoxyphenyl)ethyl]aniline is CCOc1ccccc1C(C)Nc1ccccc1.
What is the InChIKey of N-[1-(2-ethoxyphenyl)ethyl]aniline?
The InChIKey is FILMENOOJMZDDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO/c1-3-18-16-12-8-7-11-15(16)13(2)17-14-9-5-4-6-10-14/h4-13,17H,3H2,1-2H3.
What are the key properties of N-[1-(2-ethoxyphenyl)ethyl]aniline?
N-[1-(2-ethoxyphenyl)ethyl]aniline has a molecular weight of 241.33 g/mol, XLogP of 4.26, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-ethoxyphenyl)ethyl]aniline is sourced from PubChem (CID 43190017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).