2-[(3-ethoxycyclobutylidene)amino]guanidine

C7H14N4O — CID 106824493

IUPAC2-[(3-ethoxycyclobutylidene)amino]guanidine
SMILESCCOC1CC(=NN=C(N)N)C1
InChIInChI=1S/C7H14N4O/c1-2-12-6-3-5(4-6)10-11-7(8)9/h6H,2-4H2,1H3,(H4,8,9,11)/b10-5-
InChIKeyRQSWGCSINLOBNV-YHYXMXQVSA-N
MW170.22 g/mol
LogP-0.19
Rot. Bonds3

About 2-[(3-ethoxycyclobutylidene)amino]guanidine

2-[(3-ethoxycyclobutylidene)amino]guanidine (PubChem CID 106824493) has the molecular formula C7H14N4O and a molecular weight of 170.22 g/mol. Its IUPAC name is 2-[(3-ethoxycyclobutylidene)amino]guanidine.

Molecular Properties

Compound Name2-[(3-ethoxycyclobutylidene)amino]guanidine
PubChem CID106824493
Molecular FormulaC7H14N4O
Molecular Weight170.22 g/mol
Exact Mass170.12
IUPAC Name2-[(3-ethoxycyclobutylidene)amino]guanidine
SMILESCCOC1CC(=NN=C(N)N)C1
InChIInChI=1S/C7H14N4O/c1-2-12-6-3-5(4-6)10-11-7(8)9/h6H,2-4H2,1H3,(H4,8,9,11)/b10-5-
InChIKeyRQSWGCSINLOBNV-YHYXMXQVSA-N
XLogP-0.19
TPSA85.99 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.22
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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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Related Compounds

2-(4-Methoxybutan-2-ylideneamino)guanidine
CID 77060038
2-(3-Methoxybutan-2-ylideneamino)guanidine
CID 103773080
2-[(3-Methoxycyclobutylidene)amino]guanidine
CID 106824494
(3-Propan-2-yloxycyclobutylidene)hydrazine
CID 130766236
2-[(3-Propan-2-yloxycyclobutylidene)amino]guanidine
CID 130877494

Frequently Asked Questions

What is the IUPAC name of 2-[(3-ethoxycyclobutylidene)amino]guanidine?
The IUPAC name of 2-[(3-ethoxycyclobutylidene)amino]guanidine (CID 106824493) is 2-[(3-ethoxycyclobutylidene)amino]guanidine.
What is the SMILES notation for 2-[(3-ethoxycyclobutylidene)amino]guanidine?
The canonical SMILES for 2-[(3-ethoxycyclobutylidene)amino]guanidine is CCOC1CC(=NN=C(N)N)C1.
What is the InChIKey of 2-[(3-ethoxycyclobutylidene)amino]guanidine?
The InChIKey is RQSWGCSINLOBNV-YHYXMXQVSA-N. The full InChI is InChI=1S/C7H14N4O/c1-2-12-6-3-5(4-6)10-11-7(8)9/h6H,2-4H2,1H3,(H4,8,9,11)/b10-5-.
What are the key properties of 2-[(3-ethoxycyclobutylidene)amino]guanidine?
2-[(3-ethoxycyclobutylidene)amino]guanidine has a molecular weight of 170.22 g/mol, XLogP of -0.19, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-ethoxycyclobutylidene)amino]guanidine is sourced from PubChem (CID 106824493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).