(Z)-(2-ethenyliminocyclopentylidene)methanamine

C8H12N2 — CID 89419059

IUPAC(Z)-(2-ethenyliminocyclopentylidene)methanamine
SMILESC=C/N=C1\CCC\C1=C\N
InChIInChI=1S/C8H12N2/c1-2-10-8-5-3-4-7(8)6-9/h2,6H,1,3-5,9H2/b7-6-,10-8+
InChIKeyUHXHKQIBNACXMF-VAAURPRASA-N
MW136.20 g/mol
LogP1.60
Rot. Bonds1

About (Z)-(2-ethenyliminocyclopentylidene)methanamine

(Z)-(2-ethenyliminocyclopentylidene)methanamine (PubChem CID 89419059) has the molecular formula C8H12N2 and a molecular weight of 136.20 g/mol. Its IUPAC name is (Z)-(2-ethenyliminocyclopentylidene)methanamine.

Molecular Properties

Compound Name(Z)-(2-ethenyliminocyclopentylidene)methanamine
PubChem CID89419059
Molecular FormulaC8H12N2
Molecular Weight136.20 g/mol
Exact Mass136.10
IUPAC Name(Z)-(2-ethenyliminocyclopentylidene)methanamine
SMILESC=C/N=C1\CCC\C1=C\N
InChIInChI=1S/C8H12N2/c1-2-10-8-5-3-4-7(8)6-9/h2,6H,1,3-5,9H2/b7-6-,10-8+
InChIKeyUHXHKQIBNACXMF-VAAURPRASA-N
XLogP1.60
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.20
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-(2-ethenyliminocyclopentylidene)methanamine?
The IUPAC name of (Z)-(2-ethenyliminocyclopentylidene)methanamine (CID 89419059) is (Z)-(2-ethenyliminocyclopentylidene)methanamine.
What is the SMILES notation for (Z)-(2-ethenyliminocyclopentylidene)methanamine?
The canonical SMILES for (Z)-(2-ethenyliminocyclopentylidene)methanamine is C=C/N=C1\CCC\C1=C\N.
What is the InChIKey of (Z)-(2-ethenyliminocyclopentylidene)methanamine?
The InChIKey is UHXHKQIBNACXMF-VAAURPRASA-N. The full InChI is InChI=1S/C8H12N2/c1-2-10-8-5-3-4-7(8)6-9/h2,6H,1,3-5,9H2/b7-6-,10-8+.
What are the key properties of (Z)-(2-ethenyliminocyclopentylidene)methanamine?
(Z)-(2-ethenyliminocyclopentylidene)methanamine has a molecular weight of 136.20 g/mol, XLogP of 1.60, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-(2-ethenyliminocyclopentylidene)methanamine is sourced from PubChem (CID 89419059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).