(1Z)-2-amino-1-[amino-[(E)-ethylideneamino]methylidene]guanidine

C4H10N6 — CID 141037865

IUPAC(1Z)-2-amino-1-[amino-[(E)-ethylideneamino]methylidene]guanidine
SMILESC/C=N/C(N)=N\C(N)=N\N
InChIInChI=1S/C4H10N6/c1-2-8-3(5)9-4(6)10-7/h2H,7H2,1H3,(H4,5,6,9,10)/b8-2+
InChIKeyMPQLLCNHNUXKDQ-KRXBUXKQSA-N
MW142.17 g/mol
LogP-1.42
Rot. Bonds

About (1Z)-2-amino-1-[amino-[(E)-ethylideneamino]methylidene]guanidine

(1Z)-2-amino-1-[amino-[(E)-ethylideneamino]methylidene]guanidine (PubChem CID 141037865) has the molecular formula C4H10N6 and a molecular weight of 142.17 g/mol. Its IUPAC name is (1Z)-2-amino-1-[amino-[(E)-ethylideneamino]methylidene]guanidine.

Molecular Properties

Compound Name(1Z)-2-amino-1-[amino-[(E)-ethylideneamino]methylidene]guanidine
PubChem CID141037865
Molecular FormulaC4H10N6
Molecular Weight142.17 g/mol
Exact Mass142.10
IUPAC Name(1Z)-2-amino-1-[amino-[(E)-ethylideneamino]methylidene]guanidine
SMILESC/C=N/C(N)=N\C(N)=N\N
InChIInChI=1S/C4H10N6/c1-2-8-3(5)9-4(6)10-7/h2H,7H2,1H3,(H4,5,6,9,10)/b8-2+
InChIKeyMPQLLCNHNUXKDQ-KRXBUXKQSA-N
XLogP-1.42
TPSA115.14 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.17
LogP ≤ 5-1.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'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 (1Z)-2-amino-1-[amino-[(E)-ethylideneamino]methylidene]guanidine?
The IUPAC name of (1Z)-2-amino-1-[amino-[(E)-ethylideneamino]methylidene]guanidine (CID 141037865) is (1Z)-2-amino-1-[amino-[(E)-ethylideneamino]methylidene]guanidine.
What is the SMILES notation for (1Z)-2-amino-1-[amino-[(E)-ethylideneamino]methylidene]guanidine?
The canonical SMILES for (1Z)-2-amino-1-[amino-[(E)-ethylideneamino]methylidene]guanidine is C/C=N/C(N)=N\C(N)=N\N.
What is the InChIKey of (1Z)-2-amino-1-[amino-[(E)-ethylideneamino]methylidene]guanidine?
The InChIKey is MPQLLCNHNUXKDQ-KRXBUXKQSA-N. The full InChI is InChI=1S/C4H10N6/c1-2-8-3(5)9-4(6)10-7/h2H,7H2,1H3,(H4,5,6,9,10)/b8-2+.
What are the key properties of (1Z)-2-amino-1-[amino-[(E)-ethylideneamino]methylidene]guanidine?
(1Z)-2-amino-1-[amino-[(E)-ethylideneamino]methylidene]guanidine has a molecular weight of 142.17 g/mol, XLogP of -1.42, 0 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-2-amino-1-[amino-[(E)-ethylideneamino]methylidene]guanidine is sourced from PubChem (CID 141037865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).