1-amino-2-[2-[[amino(hydrazinyl)methylidene]amino]ethyl]guanidine

C4H14N8 — CID 55279146

IUPAC1-amino-2-[2-[[amino(hydrazinyl)methylidene]amino]ethyl]guanidine
SMILESNN/C(N)=N/CC/N=C(\N)NN
InChIInChI=1S/C4H14N8/c5-3(11-7)9-1-2-10-4(6)12-8/h1-2,7-8H2,(H3,5,9,11)(H3,6,10,12)
InChIKeyRFVNWWOVOLLZQU-UHFFFAOYSA-N
MW174.21 g/mol
LogP-3.46
Rot. Bonds3

About 1-amino-2-[2-[[amino(hydrazinyl)methylidene]amino]ethyl]guanidine

1-amino-2-[2-[[amino(hydrazinyl)methylidene]amino]ethyl]guanidine (PubChem CID 55279146) has the molecular formula C4H14N8 and a molecular weight of 174.21 g/mol. Its IUPAC name is 1-amino-2-[2-[[amino(hydrazinyl)methylidene]amino]ethyl]guanidine.

Molecular Properties

Compound Name1-amino-2-[2-[[amino(hydrazinyl)methylidene]amino]ethyl]guanidine
PubChem CID55279146
Molecular FormulaC4H14N8
Molecular Weight174.21 g/mol
Exact Mass174.13
IUPAC Name1-amino-2-[2-[[amino(hydrazinyl)methylidene]amino]ethyl]guanidine
SMILESNN/C(N)=N/CC/N=C(\N)NN
InChIInChI=1S/C4H14N8/c5-3(11-7)9-1-2-10-4(6)12-8/h1-2,7-8H2,(H3,5,9,11)(H3,6,10,12)
InChIKeyRFVNWWOVOLLZQU-UHFFFAOYSA-N
XLogP-3.46
TPSA152.86 Ų
H-Bond Donors6
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500174.21
LogP ≤ 5-3.46
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', '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

1-amino-2-(3-aminopropyl)guanidine
CID 130567724
1-amino-2-propylguanidine;hydrochloride
CID 173441996
1-amino-2-[[(E)-[amino(hydrazinyl)methylidene]amino]methyl]guanidine
CID 131852318
3-[[amino(hydrazinyl)methylidene]amino]propanoic acid
CID 10558754
1-amino-2-[3-[4-[3-[[amino(hydrazinyl)methylidene]amino]propyl]piperazin-1-yl]propyl]guanidine
CID 15052354
1-amino-2-(4-methoxybutyl)guanidine
CID 64866664
1-amino-2-hex-5-ynylguanidine
CID 106213940
1-amino-2-[2-(methanesulfonamido)ethyl]guanidine
CID 64867513
1-amino-2-(2-phenylethyl)guanidine;hydroiodide
CID 158954374
1-amino-2-(3-butoxypropyl)guanidine
CID 104864981
1-amino-2-[2-(3-bromophenyl)ethyl]guanidine
CID 130663054
1-amino-2-(2-morpholin-4-ylethyl)guanidine
CID 15114686

Frequently Asked Questions

What is the IUPAC name of 1-amino-2-[2-[[amino(hydrazinyl)methylidene]amino]ethyl]guanidine?
The IUPAC name of 1-amino-2-[2-[[amino(hydrazinyl)methylidene]amino]ethyl]guanidine (CID 55279146) is 1-amino-2-[2-[[amino(hydrazinyl)methylidene]amino]ethyl]guanidine.
What is the SMILES notation for 1-amino-2-[2-[[amino(hydrazinyl)methylidene]amino]ethyl]guanidine?
The canonical SMILES for 1-amino-2-[2-[[amino(hydrazinyl)methylidene]amino]ethyl]guanidine is NN/C(N)=N/CC/N=C(\N)NN.
What is the InChIKey of 1-amino-2-[2-[[amino(hydrazinyl)methylidene]amino]ethyl]guanidine?
The InChIKey is RFVNWWOVOLLZQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H14N8/c5-3(11-7)9-1-2-10-4(6)12-8/h1-2,7-8H2,(H3,5,9,11)(H3,6,10,12).
What are the key properties of 1-amino-2-[2-[[amino(hydrazinyl)methylidene]amino]ethyl]guanidine?
1-amino-2-[2-[[amino(hydrazinyl)methylidene]amino]ethyl]guanidine has a molecular weight of 174.21 g/mol, XLogP of -3.46, 3 rotatable bonds, 6 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-2-[2-[[amino(hydrazinyl)methylidene]amino]ethyl]guanidine is sourced from PubChem (CID 55279146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).