(1Z)-1-(2-iminocyclopentylidene)ethanamine

C7H12N2 — CID 129091603

IUPAC(1Z)-1-(2-iminocyclopentylidene)ethanamine
SMILES[H]/N=C1\CCC\C1=C(/C)N
InChIInChI=1S/C7H12N2/c1-5(8)6-3-2-4-7(6)9/h9H,2-4,8H2,1H3/b6-5-,9-7+
InChIKeyKEBJZZJAGREJDI-BZWSEGBZSA-N
MW124.19 g/mol
LogP1.42
Rot. Bonds

About (1Z)-1-(2-iminocyclopentylidene)ethanamine

(1Z)-1-(2-iminocyclopentylidene)ethanamine (PubChem CID 129091603) has the molecular formula C7H12N2 and a molecular weight of 124.19 g/mol. Its IUPAC name is (1Z)-1-(2-iminocyclopentylidene)ethanamine.

Molecular Properties

Compound Name(1Z)-1-(2-iminocyclopentylidene)ethanamine
PubChem CID129091603
Molecular FormulaC7H12N2
Molecular Weight124.19 g/mol
Exact Mass124.10
IUPAC Name(1Z)-1-(2-iminocyclopentylidene)ethanamine
SMILES[H]/N=C1\CCC\C1=C(/C)N
InChIInChI=1S/C7H12N2/c1-5(8)6-3-2-4-7(6)9/h9H,2-4,8H2,1H3/b6-5-,9-7+
InChIKeyKEBJZZJAGREJDI-BZWSEGBZSA-N
XLogP1.42
TPSA49.87 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.19
LogP ≤ 51.42
H-Bond Donors ≤ 52
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 (1Z)-1-(2-iminocyclopentylidene)ethanamine?
The IUPAC name of (1Z)-1-(2-iminocyclopentylidene)ethanamine (CID 129091603) is (1Z)-1-(2-iminocyclopentylidene)ethanamine.
What is the SMILES notation for (1Z)-1-(2-iminocyclopentylidene)ethanamine?
The canonical SMILES for (1Z)-1-(2-iminocyclopentylidene)ethanamine is [H]/N=C1\CCC\C1=C(/C)N.
What is the InChIKey of (1Z)-1-(2-iminocyclopentylidene)ethanamine?
The InChIKey is KEBJZZJAGREJDI-BZWSEGBZSA-N. The full InChI is InChI=1S/C7H12N2/c1-5(8)6-3-2-4-7(6)9/h9H,2-4,8H2,1H3/b6-5-,9-7+.
What are the key properties of (1Z)-1-(2-iminocyclopentylidene)ethanamine?
(1Z)-1-(2-iminocyclopentylidene)ethanamine has a molecular weight of 124.19 g/mol, XLogP of 1.42, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-1-(2-iminocyclopentylidene)ethanamine is sourced from PubChem (CID 129091603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).