1-[(E)-(2-cyclopentylcyclopentylidene)amino]guanidine

C11H20N4 — CID 176528179

IUPAC1-[(E)-(2-cyclopentylcyclopentylidene)amino]guanidine
SMILES[H]/N=C(\N)N/N=C1\CCCC1C1CCCC1
InChIInChI=1S/C11H20N4/c12-11(13)15-14-10-7-3-6-9(10)8-4-1-2-5-8/h8-9H,1-7H2,(H4,12,13,15)/b14-10+
InChIKeySNKBLSMBVBUYER-GXDHUFHOSA-N
MW208.31 g/mol
LogP1.82
Rot. Bonds2

About 1-[(E)-(2-cyclopentylcyclopentylidene)amino]guanidine

1-[(E)-(2-cyclopentylcyclopentylidene)amino]guanidine (PubChem CID 176528179) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 1-[(E)-(2-cyclopentylcyclopentylidene)amino]guanidine.

Molecular Properties

Compound Name1-[(E)-(2-cyclopentylcyclopentylidene)amino]guanidine
PubChem CID176528179
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name1-[(E)-(2-cyclopentylcyclopentylidene)amino]guanidine
SMILES[H]/N=C(\N)N/N=C1\CCCC1C1CCCC1
InChIInChI=1S/C11H20N4/c12-11(13)15-14-10-7-3-6-9(10)8-4-1-2-5-8/h8-9H,1-7H2,(H4,12,13,15)/b14-10+
InChIKeySNKBLSMBVBUYER-GXDHUFHOSA-N
XLogP1.82
TPSA74.26 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.82
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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'}

Analyze 1-[(E)-(2-cyclopentylcyclopentylidene)amino]guanidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[(E)-(2-cyclopentylcyclopentylidene)amino]guanidine?
The IUPAC name of 1-[(E)-(2-cyclopentylcyclopentylidene)amino]guanidine (CID 176528179) is 1-[(E)-(2-cyclopentylcyclopentylidene)amino]guanidine.
What is the SMILES notation for 1-[(E)-(2-cyclopentylcyclopentylidene)amino]guanidine?
The canonical SMILES for 1-[(E)-(2-cyclopentylcyclopentylidene)amino]guanidine is [H]/N=C(\N)N/N=C1\CCCC1C1CCCC1.
What is the InChIKey of 1-[(E)-(2-cyclopentylcyclopentylidene)amino]guanidine?
The InChIKey is SNKBLSMBVBUYER-GXDHUFHOSA-N. The full InChI is InChI=1S/C11H20N4/c12-11(13)15-14-10-7-3-6-9(10)8-4-1-2-5-8/h8-9H,1-7H2,(H4,12,13,15)/b14-10+.
What are the key properties of 1-[(E)-(2-cyclopentylcyclopentylidene)amino]guanidine?
1-[(E)-(2-cyclopentylcyclopentylidene)amino]guanidine has a molecular weight of 208.31 g/mol, XLogP of 1.82, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-(2-cyclopentylcyclopentylidene)amino]guanidine is sourced from PubChem (CID 176528179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).