(2E)-N-ethenyl-2-ethylidenepyrrol-3-amine

C8H10N2 — CID 134292837

IUPAC(2E)-N-ethenyl-2-ethylidenepyrrol-3-amine
SMILESC=CNC1=CC=N/C1=C/C
InChIInChI=1S/C8H10N2/c1-3-7-8(9-4-2)5-6-10-7/h3-6,9H,2H2,1H3/b7-3+
InChIKeyARKHJJJXMXTBFW-XVNBXDOJSA-N
MW134.18 g/mol
LogP1.59
Rot. Bonds2

About (2E)-N-ethenyl-2-ethylidenepyrrol-3-amine

(2E)-N-ethenyl-2-ethylidenepyrrol-3-amine (PubChem CID 134292837) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is (2E)-N-ethenyl-2-ethylidenepyrrol-3-amine.

Molecular Properties

Compound Name(2E)-N-ethenyl-2-ethylidenepyrrol-3-amine
PubChem CID134292837
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name(2E)-N-ethenyl-2-ethylidenepyrrol-3-amine
SMILESC=CNC1=CC=N/C1=C/C
InChIInChI=1S/C8H10N2/c1-3-7-8(9-4-2)5-6-10-7/h3-6,9H,2H2,1H3/b7-3+
InChIKeyARKHJJJXMXTBFW-XVNBXDOJSA-N
XLogP1.59
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2E)-N-ethenyl-2-ethylidenepyrrol-3-amine?
The IUPAC name of (2E)-N-ethenyl-2-ethylidenepyrrol-3-amine (CID 134292837) is (2E)-N-ethenyl-2-ethylidenepyrrol-3-amine.
What is the SMILES notation for (2E)-N-ethenyl-2-ethylidenepyrrol-3-amine?
The canonical SMILES for (2E)-N-ethenyl-2-ethylidenepyrrol-3-amine is C=CNC1=CC=N/C1=C/C.
What is the InChIKey of (2E)-N-ethenyl-2-ethylidenepyrrol-3-amine?
The InChIKey is ARKHJJJXMXTBFW-XVNBXDOJSA-N. The full InChI is InChI=1S/C8H10N2/c1-3-7-8(9-4-2)5-6-10-7/h3-6,9H,2H2,1H3/b7-3+.
What are the key properties of (2E)-N-ethenyl-2-ethylidenepyrrol-3-amine?
(2E)-N-ethenyl-2-ethylidenepyrrol-3-amine has a molecular weight of 134.18 g/mol, XLogP of 1.59, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-N-ethenyl-2-ethylidenepyrrol-3-amine is sourced from PubChem (CID 134292837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).