(Z)-N-[(Z)-cyclopenten-1-ylmethylideneamino]ethanimine

C8H12N2 — CID 88863716

IUPAC(Z)-N-[(Z)-cyclopenten-1-ylmethylideneamino]ethanimine
SMILESC/C=N\N=C/C1=CCCC1
InChIInChI=1S/C8H12N2/c1-2-9-10-7-8-5-3-4-6-8/h2,5,7H,3-4,6H2,1H3/b9-2-,10-7-
InChIKeyVQHXGPQPUGJUIW-WTUOJGQGSA-N
MW136.20 g/mol
LogP2.17
Rot. Bonds2

About (Z)-N-[(Z)-cyclopenten-1-ylmethylideneamino]ethanimine

(Z)-N-[(Z)-cyclopenten-1-ylmethylideneamino]ethanimine (PubChem CID 88863716) has the molecular formula C8H12N2 and a molecular weight of 136.20 g/mol. Its IUPAC name is (Z)-N-[(Z)-cyclopenten-1-ylmethylideneamino]ethanimine.

Molecular Properties

Compound Name(Z)-N-[(Z)-cyclopenten-1-ylmethylideneamino]ethanimine
PubChem CID88863716
Molecular FormulaC8H12N2
Molecular Weight136.20 g/mol
Exact Mass136.10
IUPAC Name(Z)-N-[(Z)-cyclopenten-1-ylmethylideneamino]ethanimine
SMILESC/C=N\N=C/C1=CCCC1
InChIInChI=1S/C8H12N2/c1-2-9-10-7-8-5-3-4-6-8/h2,5,7H,3-4,6H2,1H3/b9-2-,10-7-
InChIKeyVQHXGPQPUGJUIW-WTUOJGQGSA-N
XLogP2.17
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.20
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-N-[(Z)-cyclopenten-1-ylmethylideneamino]ethanimine?
The IUPAC name of (Z)-N-[(Z)-cyclopenten-1-ylmethylideneamino]ethanimine (CID 88863716) is (Z)-N-[(Z)-cyclopenten-1-ylmethylideneamino]ethanimine.
What is the SMILES notation for (Z)-N-[(Z)-cyclopenten-1-ylmethylideneamino]ethanimine?
The canonical SMILES for (Z)-N-[(Z)-cyclopenten-1-ylmethylideneamino]ethanimine is C/C=N\N=C/C1=CCCC1.
What is the InChIKey of (Z)-N-[(Z)-cyclopenten-1-ylmethylideneamino]ethanimine?
The InChIKey is VQHXGPQPUGJUIW-WTUOJGQGSA-N. The full InChI is InChI=1S/C8H12N2/c1-2-9-10-7-8-5-3-4-6-8/h2,5,7H,3-4,6H2,1H3/b9-2-,10-7-.
What are the key properties of (Z)-N-[(Z)-cyclopenten-1-ylmethylideneamino]ethanimine?
(Z)-N-[(Z)-cyclopenten-1-ylmethylideneamino]ethanimine has a molecular weight of 136.20 g/mol, XLogP of 2.17, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-[(Z)-cyclopenten-1-ylmethylideneamino]ethanimine is sourced from PubChem (CID 88863716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).