2-ethoxy-N-ethyl-N-phenylaniline

C16H19NO — CID 101288968

IUPAC2-ethoxy-N-ethyl-N-phenylaniline
SMILESCCOc1ccccc1N(CC)c1ccccc1
InChIInChI=1S/C16H19NO/c1-3-17(14-10-6-5-7-11-14)15-12-8-9-13-16(15)18-4-2/h5-13H,3-4H2,1-2H3
InChIKeyXIEQNNZTCYWONK-UHFFFAOYSA-N
MW241.33 g/mol
LogP4.24
Rot. Bonds5

About 2-ethoxy-N-ethyl-N-phenylaniline

2-ethoxy-N-ethyl-N-phenylaniline (PubChem CID 101288968) has the molecular formula C16H19NO and a molecular weight of 241.33 g/mol. Its IUPAC name is 2-ethoxy-N-ethyl-N-phenylaniline.

Molecular Properties

Compound Name2-ethoxy-N-ethyl-N-phenylaniline
PubChem CID101288968
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
Exact Mass241.15
IUPAC Name2-ethoxy-N-ethyl-N-phenylaniline
SMILESCCOc1ccccc1N(CC)c1ccccc1
InChIInChI=1S/C16H19NO/c1-3-17(14-10-6-5-7-11-14)15-12-8-9-13-16(15)18-4-2/h5-13H,3-4H2,1-2H3
InChIKeyXIEQNNZTCYWONK-UHFFFAOYSA-N
XLogP4.24
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 54.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,2-diethoxy-N-phenylaniline
CID 89287554
N-ethyl-N-phenylnaphthalen-1-amine;methane
CID 143268632
2-(aminomethyl)-N-ethyl-N-phenylaniline
CID 28600877
2-butoxy-N,N-diphenylaniline
CID 154486534
3-(N-ethylanilino)-2-methylphenol
CID 68824539
4-(2-ethoxy-N-methylanilino)cyclohexan-1-one
CID 117029692
N-ethyl-2-[1-(ethylamino)ethyl]-N-phenylaniline
CID 43284278
3-chloro-1-N-ethyl-1-N-phenylbenzene-1,2-diamine
CID 113458493
4-N-(2-ethoxyphenyl)-2-N-ethyl-6-methyl-2-N-phenylpyrimidine-2,4-diamine
CID 112928845
2-N-(2-ethoxyphenyl)-4-N-ethyl-6-methyl-4-N-phenylpyrimidine-2,4-diamine
CID 112928782
N-(2-ethoxyphenyl)-2-(N-ethylanilino)pyrimidine-5-carboxamide
CID 109267666
1-(2-ethoxyphenyl)-N-ethyl-N-phenylethane-1,2-diamine
CID 43180434

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-ethyl-N-phenylaniline?
The IUPAC name of 2-ethoxy-N-ethyl-N-phenylaniline (CID 101288968) is 2-ethoxy-N-ethyl-N-phenylaniline.
What is the SMILES notation for 2-ethoxy-N-ethyl-N-phenylaniline?
The canonical SMILES for 2-ethoxy-N-ethyl-N-phenylaniline is CCOc1ccccc1N(CC)c1ccccc1.
What is the InChIKey of 2-ethoxy-N-ethyl-N-phenylaniline?
The InChIKey is XIEQNNZTCYWONK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO/c1-3-17(14-10-6-5-7-11-14)15-12-8-9-13-16(15)18-4-2/h5-13H,3-4H2,1-2H3.
What are the key properties of 2-ethoxy-N-ethyl-N-phenylaniline?
2-ethoxy-N-ethyl-N-phenylaniline has a molecular weight of 241.33 g/mol, XLogP of 4.24, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-ethyl-N-phenylaniline is sourced from PubChem (CID 101288968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).