N,4-bis(ethenyl)aniline

C10H11N — CID 21060901

IUPACN,4-bis(ethenyl)aniline
SMILESC=CNc1ccc(C=C)cc1
InChIInChI=1S/C10H11N/c1-3-9-5-7-10(8-6-9)11-4-2/h3-8,11H,1-2H2
InChIKeyBRYTZWXGSXYIDJ-UHFFFAOYSA-N
MW145.20 g/mol
LogP2.88
Rot. Bonds3

About N,4-bis(ethenyl)aniline

N,4-bis(ethenyl)aniline (PubChem CID 21060901) has the molecular formula C10H11N and a molecular weight of 145.20 g/mol. Its IUPAC name is N,4-bis(ethenyl)aniline.

Molecular Properties

Compound NameN,4-bis(ethenyl)aniline
PubChem CID21060901
Molecular FormulaC10H11N
Molecular Weight145.20 g/mol
Exact Mass145.09
IUPAC NameN,4-bis(ethenyl)aniline
SMILESC=CNc1ccc(C=C)cc1
InChIInChI=1S/C10H11N/c1-3-9-5-7-10(8-6-9)11-4-2/h3-8,11H,1-2H2
InChIKeyBRYTZWXGSXYIDJ-UHFFFAOYSA-N
XLogP2.88
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,4-bis(ethenyl)aniline?
The IUPAC name of N,4-bis(ethenyl)aniline (CID 21060901) is N,4-bis(ethenyl)aniline.
What is the SMILES notation for N,4-bis(ethenyl)aniline?
The canonical SMILES for N,4-bis(ethenyl)aniline is C=CNc1ccc(C=C)cc1.
What is the InChIKey of N,4-bis(ethenyl)aniline?
The InChIKey is BRYTZWXGSXYIDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N/c1-3-9-5-7-10(8-6-9)11-4-2/h3-8,11H,1-2H2.
What are the key properties of N,4-bis(ethenyl)aniline?
N,4-bis(ethenyl)aniline has a molecular weight of 145.20 g/mol, XLogP of 2.88, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-bis(ethenyl)aniline is sourced from PubChem (CID 21060901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).