1-amino-3-cyclobutyl-2-propylguanidine

C8H18N4 — CID 104882647

IUPAC1-amino-3-cyclobutyl-2-propylguanidine
SMILESCCC/N=C(\NN)NC1CCC1
InChIInChI=1S/C8H18N4/c1-2-6-10-8(12-9)11-7-4-3-5-7/h7H,2-6,9H2,1H3,(H2,10,11,12)
InChIKeyXABPLSXQXRTVKX-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.36
Rot. Bonds3

About 1-amino-3-cyclobutyl-2-propylguanidine

1-amino-3-cyclobutyl-2-propylguanidine (PubChem CID 104882647) has the molecular formula C8H18N4 and a molecular weight of 170.26 g/mol. Its IUPAC name is 1-amino-3-cyclobutyl-2-propylguanidine.

Molecular Properties

Compound Name1-amino-3-cyclobutyl-2-propylguanidine
PubChem CID104882647
Molecular FormulaC8H18N4
Molecular Weight170.26 g/mol
Exact Mass170.15
IUPAC Name1-amino-3-cyclobutyl-2-propylguanidine
SMILESCCC/N=C(\NN)NC1CCC1
InChIInChI=1S/C8H18N4/c1-2-6-10-8(12-9)11-7-4-3-5-7/h7H,2-6,9H2,1H3,(H2,10,11,12)
InChIKeyXABPLSXQXRTVKX-UHFFFAOYSA-N
XLogP0.36
TPSA62.44 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.36
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 1-amino-3-cyclobutyl-2-propylguanidine?
The IUPAC name of 1-amino-3-cyclobutyl-2-propylguanidine (CID 104882647) is 1-amino-3-cyclobutyl-2-propylguanidine.
What is the SMILES notation for 1-amino-3-cyclobutyl-2-propylguanidine?
The canonical SMILES for 1-amino-3-cyclobutyl-2-propylguanidine is CCC/N=C(\NN)NC1CCC1.
What is the InChIKey of 1-amino-3-cyclobutyl-2-propylguanidine?
The InChIKey is XABPLSXQXRTVKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N4/c1-2-6-10-8(12-9)11-7-4-3-5-7/h7H,2-6,9H2,1H3,(H2,10,11,12).
What are the key properties of 1-amino-3-cyclobutyl-2-propylguanidine?
1-amino-3-cyclobutyl-2-propylguanidine has a molecular weight of 170.26 g/mol, XLogP of 0.36, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-3-cyclobutyl-2-propylguanidine is sourced from PubChem (CID 104882647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).