N-ethyl-N-phenylaniline

C14H15N — CID 3839746

IUPACN-ethyl-N-phenylaniline
SMILESCCN(c1ccccc1)c1ccccc1
InChIInChI=1S/C14H15N/c1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,2H2,1H3
InChIKeyITMSSZATZARZCA-UHFFFAOYSA-N
MW197.28 g/mol
LogP3.84
Rot. Bonds3

About N-ethyl-N-phenylaniline

N-ethyl-N-phenylaniline (PubChem CID 3839746) has the molecular formula C14H15N and a molecular weight of 197.28 g/mol. Its IUPAC name is N-ethyl-N-phenylaniline.

Molecular Properties

Compound NameN-ethyl-N-phenylaniline
PubChem CID3839746
Molecular FormulaC14H15N
Molecular Weight197.28 g/mol
Exact Mass197.12
IUPAC NameN-ethyl-N-phenylaniline
SMILESCCN(c1ccccc1)c1ccccc1
InChIInChI=1S/C14H15N/c1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,2H2,1H3
InChIKeyITMSSZATZARZCA-UHFFFAOYSA-N
XLogP3.84
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-phenylaniline?
The IUPAC name of N-ethyl-N-phenylaniline (CID 3839746) is N-ethyl-N-phenylaniline.
What is the SMILES notation for N-ethyl-N-phenylaniline?
The canonical SMILES for N-ethyl-N-phenylaniline is CCN(c1ccccc1)c1ccccc1.
What is the InChIKey of N-ethyl-N-phenylaniline?
The InChIKey is ITMSSZATZARZCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N/c1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,2H2,1H3.
What are the key properties of N-ethyl-N-phenylaniline?
N-ethyl-N-phenylaniline has a molecular weight of 197.28 g/mol, XLogP of 3.84, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-phenylaniline is sourced from PubChem (CID 3839746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).