2-[(Z)-(2-cyclohexylidenecyclohexylidene)amino]guanidine

C13H22N4 — CID 123941310

IUPAC2-[(Z)-(2-cyclohexylidenecyclohexylidene)amino]guanidine
SMILESNC(N)=N/N=C1/CCCCC1=C1CCCCC1
InChIInChI=1S/C13H22N4/c14-13(15)17-16-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H2,(H4,14,15,17)/b16-12-
InChIKeyADMUJPOUEVLINE-VBKFSLOCSA-N
MW234.35 g/mol
LogP2.45
Rot. Bonds1

About 2-[(Z)-(2-cyclohexylidenecyclohexylidene)amino]guanidine

2-[(Z)-(2-cyclohexylidenecyclohexylidene)amino]guanidine (PubChem CID 123941310) has the molecular formula C13H22N4 and a molecular weight of 234.35 g/mol. Its IUPAC name is 2-[(Z)-(2-cyclohexylidenecyclohexylidene)amino]guanidine.

Molecular Properties

Compound Name2-[(Z)-(2-cyclohexylidenecyclohexylidene)amino]guanidine
PubChem CID123941310
Molecular FormulaC13H22N4
Molecular Weight234.35 g/mol
Exact Mass234.18
IUPAC Name2-[(Z)-(2-cyclohexylidenecyclohexylidene)amino]guanidine
SMILESNC(N)=N/N=C1/CCCCC1=C1CCCCC1
InChIInChI=1S/C13H22N4/c14-13(15)17-16-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H2,(H4,14,15,17)/b16-12-
InChIKeyADMUJPOUEVLINE-VBKFSLOCSA-N
XLogP2.45
TPSA76.76 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', '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 2-[(Z)-(2-cyclohexylidenecyclohexylidene)amino]guanidine?
The IUPAC name of 2-[(Z)-(2-cyclohexylidenecyclohexylidene)amino]guanidine (CID 123941310) is 2-[(Z)-(2-cyclohexylidenecyclohexylidene)amino]guanidine.
What is the SMILES notation for 2-[(Z)-(2-cyclohexylidenecyclohexylidene)amino]guanidine?
The canonical SMILES for 2-[(Z)-(2-cyclohexylidenecyclohexylidene)amino]guanidine is NC(N)=N/N=C1/CCCCC1=C1CCCCC1.
What is the InChIKey of 2-[(Z)-(2-cyclohexylidenecyclohexylidene)amino]guanidine?
The InChIKey is ADMUJPOUEVLINE-VBKFSLOCSA-N. The full InChI is InChI=1S/C13H22N4/c14-13(15)17-16-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H2,(H4,14,15,17)/b16-12-.
What are the key properties of 2-[(Z)-(2-cyclohexylidenecyclohexylidene)amino]guanidine?
2-[(Z)-(2-cyclohexylidenecyclohexylidene)amino]guanidine has a molecular weight of 234.35 g/mol, XLogP of 2.45, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-(2-cyclohexylidenecyclohexylidene)amino]guanidine is sourced from PubChem (CID 123941310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).