2-ethenyl-1-N,4-N-dimethylbenzene-1,4-diamine

C10H14N2 — CID 169168599

IUPAC2-ethenyl-1-N,4-N-dimethylbenzene-1,4-diamine
SMILESC=Cc1cc(NC)ccc1NC
InChIInChI=1S/C10H14N2/c1-4-8-7-9(11-2)5-6-10(8)12-3/h4-7,11-12H,1H2,2-3H3
InChIKeyCFLARKYPTCZUQO-UHFFFAOYSA-N
MW162.24 g/mol
LogP2.41
Rot. Bonds3

About 2-ethenyl-1-N,4-N-dimethylbenzene-1,4-diamine

2-ethenyl-1-N,4-N-dimethylbenzene-1,4-diamine (PubChem CID 169168599) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 2-ethenyl-1-N,4-N-dimethylbenzene-1,4-diamine.

Molecular Properties

Compound Name2-ethenyl-1-N,4-N-dimethylbenzene-1,4-diamine
PubChem CID169168599
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name2-ethenyl-1-N,4-N-dimethylbenzene-1,4-diamine
SMILESC=Cc1cc(NC)ccc1NC
InChIInChI=1S/C10H14N2/c1-4-8-7-9(11-2)5-6-10(8)12-3/h4-7,11-12H,1H2,2-3H3
InChIKeyCFLARKYPTCZUQO-UHFFFAOYSA-N
XLogP2.41
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-1-N,4-N-dimethylbenzene-1,4-diamine?
The IUPAC name of 2-ethenyl-1-N,4-N-dimethylbenzene-1,4-diamine (CID 169168599) is 2-ethenyl-1-N,4-N-dimethylbenzene-1,4-diamine.
What is the SMILES notation for 2-ethenyl-1-N,4-N-dimethylbenzene-1,4-diamine?
The canonical SMILES for 2-ethenyl-1-N,4-N-dimethylbenzene-1,4-diamine is C=Cc1cc(NC)ccc1NC.
What is the InChIKey of 2-ethenyl-1-N,4-N-dimethylbenzene-1,4-diamine?
The InChIKey is CFLARKYPTCZUQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-4-8-7-9(11-2)5-6-10(8)12-3/h4-7,11-12H,1H2,2-3H3.
What are the key properties of 2-ethenyl-1-N,4-N-dimethylbenzene-1,4-diamine?
2-ethenyl-1-N,4-N-dimethylbenzene-1,4-diamine has a molecular weight of 162.24 g/mol, XLogP of 2.41, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-1-N,4-N-dimethylbenzene-1,4-diamine is sourced from PubChem (CID 169168599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).