1-[(3Z)-3-hydrazinylidene-4-methylpentan-2-ylidene]guanidine

C7H15N5 — CID 172932939

IUPAC1-[(3Z)-3-hydrazinylidene-4-methylpentan-2-ylidene]guanidine
SMILES[H]/N=C(\N)N=C(C)/C(=N\N)C(C)C
InChIInChI=1S/C7H15N5/c1-4(2)6(12-10)5(3)11-7(8)9/h4H,10H2,1-3H3,(H3,8,9)/b11-5?,12-6-
InChIKeyCUEOGWZHRKKIEL-TVWWQPIFSA-N
MW169.23 g/mol
LogP0.31
Rot. Bonds2

About 1-[(3Z)-3-hydrazinylidene-4-methylpentan-2-ylidene]guanidine

1-[(3Z)-3-hydrazinylidene-4-methylpentan-2-ylidene]guanidine (PubChem CID 172932939) has the molecular formula C7H15N5 and a molecular weight of 169.23 g/mol. Its IUPAC name is 1-[(3Z)-3-hydrazinylidene-4-methylpentan-2-ylidene]guanidine.

Molecular Properties

Compound Name1-[(3Z)-3-hydrazinylidene-4-methylpentan-2-ylidene]guanidine
PubChem CID172932939
Molecular FormulaC7H15N5
Molecular Weight169.23 g/mol
Exact Mass169.13
IUPAC Name1-[(3Z)-3-hydrazinylidene-4-methylpentan-2-ylidene]guanidine
SMILES[H]/N=C(\N)N=C(C)/C(=N\N)C(C)C
InChIInChI=1S/C7H15N5/c1-4(2)6(12-10)5(3)11-7(8)9/h4H,10H2,1-3H3,(H3,8,9)/b11-5?,12-6-
InChIKeyCUEOGWZHRKKIEL-TVWWQPIFSA-N
XLogP0.31
TPSA100.61 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.23
LogP ≤ 50.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'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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Related Compounds

2-(4-Methylpentan-2-ylideneamino)guanidine
CID 4034856
2-[(E)-2-methylpentan-3-ylideneamino]guanidine
CID 57547719
2-Amino-1-(3-methylbutan-2-ylidene)guanidine
CID 153943171
diaminomethylidene-[(E)-3-methylbutan-2-ylideneamino]azanium
CID 172937754
2-[(Z)-4-methylpentan-2-ylideneamino]guanidine
CID 5993554
2-[(E)-4-methylpentan-2-ylideneamino]guanidine
CID 9573179
2-(2-Methylpentan-3-ylideneamino)guanidine
CID 76562196
2-[(Z)-2-methylpentan-3-ylideneamino]guanidine
CID 133615243

Frequently Asked Questions

What is the IUPAC name of 1-[(3Z)-3-hydrazinylidene-4-methylpentan-2-ylidene]guanidine?
The IUPAC name of 1-[(3Z)-3-hydrazinylidene-4-methylpentan-2-ylidene]guanidine (CID 172932939) is 1-[(3Z)-3-hydrazinylidene-4-methylpentan-2-ylidene]guanidine.
What is the SMILES notation for 1-[(3Z)-3-hydrazinylidene-4-methylpentan-2-ylidene]guanidine?
The canonical SMILES for 1-[(3Z)-3-hydrazinylidene-4-methylpentan-2-ylidene]guanidine is [H]/N=C(\N)N=C(C)/C(=N\N)C(C)C.
What is the InChIKey of 1-[(3Z)-3-hydrazinylidene-4-methylpentan-2-ylidene]guanidine?
The InChIKey is CUEOGWZHRKKIEL-TVWWQPIFSA-N. The full InChI is InChI=1S/C7H15N5/c1-4(2)6(12-10)5(3)11-7(8)9/h4H,10H2,1-3H3,(H3,8,9)/b11-5?,12-6-.
What are the key properties of 1-[(3Z)-3-hydrazinylidene-4-methylpentan-2-ylidene]guanidine?
1-[(3Z)-3-hydrazinylidene-4-methylpentan-2-ylidene]guanidine has a molecular weight of 169.23 g/mol, XLogP of 0.31, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3Z)-3-hydrazinylidene-4-methylpentan-2-ylidene]guanidine is sourced from PubChem (CID 172932939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).