2-[4-(methylhydrazinylidene)pentan-2-ylideneamino]guanidine

C7H16N6 — CID 6713472

IUPAC2-[4-(methylhydrazinylidene)pentan-2-ylideneamino]guanidine
SMILESCNN=C(C)CC(C)=NN=C(N)N
InChIInChI=1S/C7H16N6/c1-5(11-10-3)4-6(2)12-13-7(8)9/h10H,4H2,1-3H3,(H4,8,9,13)
InChIKeyZDPMJOWUBHMFGE-UHFFFAOYSA-N
MW184.25 g/mol
LogP-0.38
Rot. Bonds4

About 2-[4-(methylhydrazinylidene)pentan-2-ylideneamino]guanidine

2-[4-(methylhydrazinylidene)pentan-2-ylideneamino]guanidine (PubChem CID 6713472) has the molecular formula C7H16N6 and a molecular weight of 184.25 g/mol. Its IUPAC name is 2-[4-(methylhydrazinylidene)pentan-2-ylideneamino]guanidine.

Molecular Properties

Compound Name2-[4-(methylhydrazinylidene)pentan-2-ylideneamino]guanidine
PubChem CID6713472
Molecular FormulaC7H16N6
Molecular Weight184.25 g/mol
Exact Mass184.14
IUPAC Name2-[4-(methylhydrazinylidene)pentan-2-ylideneamino]guanidine
SMILESCNN=C(C)CC(C)=NN=C(N)N
InChIInChI=1S/C7H16N6/c1-5(11-10-3)4-6(2)12-13-7(8)9/h10H,4H2,1-3H3,(H4,8,9,13)
InChIKeyZDPMJOWUBHMFGE-UHFFFAOYSA-N
XLogP-0.38
TPSA101.15 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.25
LogP ≤ 5-0.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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'}

Analyze 2-[4-(methylhydrazinylidene)pentan-2-ylideneamino]guanidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[4-(methylhydrazinylidene)pentan-2-ylideneamino]guanidine?
The IUPAC name of 2-[4-(methylhydrazinylidene)pentan-2-ylideneamino]guanidine (CID 6713472) is 2-[4-(methylhydrazinylidene)pentan-2-ylideneamino]guanidine.
What is the SMILES notation for 2-[4-(methylhydrazinylidene)pentan-2-ylideneamino]guanidine?
The canonical SMILES for 2-[4-(methylhydrazinylidene)pentan-2-ylideneamino]guanidine is CNN=C(C)CC(C)=NN=C(N)N.
What is the InChIKey of 2-[4-(methylhydrazinylidene)pentan-2-ylideneamino]guanidine?
The InChIKey is ZDPMJOWUBHMFGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N6/c1-5(11-10-3)4-6(2)12-13-7(8)9/h10H,4H2,1-3H3,(H4,8,9,13).
What are the key properties of 2-[4-(methylhydrazinylidene)pentan-2-ylideneamino]guanidine?
2-[4-(methylhydrazinylidene)pentan-2-ylideneamino]guanidine has a molecular weight of 184.25 g/mol, XLogP of -0.38, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(methylhydrazinylidene)pentan-2-ylideneamino]guanidine is sourced from PubChem (CID 6713472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).