argon;(1Z)-6-iminocycloocten-1-amine

C8H14Ar2N2 — CID 158172852

IUPACargon;(1Z)-6-iminocycloocten-1-amine
SMILES[Ar].[Ar].[H]/N=C1\CCC/C=C(/N)CC1
InChIInChI=1S/C8H14N2.2Ar/c9-7-3-1-2-4-8(10)6-5-7;;/h3,10H,1-2,4-6,9H2;;/b7-3+,10-8+;;
InChIKeyFXQYCFVCHCSIEM-UCRXPACMSA-N
MW218.11 g/mol
LogP1.81
Rot. Bonds

About argon;(1Z)-6-iminocycloocten-1-amine

argon;(1Z)-6-iminocycloocten-1-amine (PubChem CID 158172852) has the molecular formula C8H14Ar2N2 and a molecular weight of 218.11 g/mol. Its IUPAC name is argon;(1Z)-6-iminocycloocten-1-amine.

Molecular Properties

Compound Nameargon;(1Z)-6-iminocycloocten-1-amine
PubChem CID158172852
Molecular FormulaC8H14Ar2N2
Molecular Weight218.11 g/mol
Exact Mass218.04
IUPAC Nameargon;(1Z)-6-iminocycloocten-1-amine
SMILES[Ar].[Ar].[H]/N=C1\CCC/C=C(/N)CC1
InChIInChI=1S/C8H14N2.2Ar/c9-7-3-1-2-4-8(10)6-5-7;;/h3,10H,1-2,4-6,9H2;;/b7-3+,10-8+;;
InChIKeyFXQYCFVCHCSIEM-UCRXPACMSA-N
XLogP1.81
TPSA49.87 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.11
LogP ≤ 51.81
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 argon;(1Z)-6-iminocycloocten-1-amine?
The IUPAC name of argon;(1Z)-6-iminocycloocten-1-amine (CID 158172852) is argon;(1Z)-6-iminocycloocten-1-amine.
What is the SMILES notation for argon;(1Z)-6-iminocycloocten-1-amine?
The canonical SMILES for argon;(1Z)-6-iminocycloocten-1-amine is [Ar].[Ar].[H]/N=C1\CCC/C=C(/N)CC1.
What is the InChIKey of argon;(1Z)-6-iminocycloocten-1-amine?
The InChIKey is FXQYCFVCHCSIEM-UCRXPACMSA-N. The full InChI is InChI=1S/C8H14N2.2Ar/c9-7-3-1-2-4-8(10)6-5-7;;/h3,10H,1-2,4-6,9H2;;/b7-3+,10-8+;;.
What are the key properties of argon;(1Z)-6-iminocycloocten-1-amine?
argon;(1Z)-6-iminocycloocten-1-amine has a molecular weight of 218.11 g/mol, XLogP of 1.81, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for argon;(1Z)-6-iminocycloocten-1-amine is sourced from PubChem (CID 158172852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).