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

C11H20N4 — CID 24859545

IUPAC2-[(E)-(2-cyclopentylcyclopentylidene)amino]guanidine
SMILESNC(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
LogP1.61
Rot. Bonds2

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

2-[(E)-(2-cyclopentylcyclopentylidene)amino]guanidine (PubChem CID 24859545) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 2-[(E)-(2-cyclopentylcyclopentylidene)amino]guanidine.

Molecular Properties

Compound Name2-[(E)-(2-cyclopentylcyclopentylidene)amino]guanidine
PubChem CID24859545
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name2-[(E)-(2-cyclopentylcyclopentylidene)amino]guanidine
SMILESNC(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
XLogP1.61
TPSA76.76 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.61
H-Bond Donors ≤ 52
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'}

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Frequently Asked Questions

What is the IUPAC name of 2-[(E)-(2-cyclopentylcyclopentylidene)amino]guanidine?
The IUPAC name of 2-[(E)-(2-cyclopentylcyclopentylidene)amino]guanidine (CID 24859545) is 2-[(E)-(2-cyclopentylcyclopentylidene)amino]guanidine.
What is the SMILES notation for 2-[(E)-(2-cyclopentylcyclopentylidene)amino]guanidine?
The canonical SMILES for 2-[(E)-(2-cyclopentylcyclopentylidene)amino]guanidine is NC(N)=N/N=C1\CCCC1C1CCCC1.
What is the InChIKey of 2-[(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 2-[(E)-(2-cyclopentylcyclopentylidene)amino]guanidine?
2-[(E)-(2-cyclopentylcyclopentylidene)amino]guanidine has a molecular weight of 208.31 g/mol, XLogP of 1.61, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-(2-cyclopentylcyclopentylidene)amino]guanidine is sourced from PubChem (CID 24859545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).