2-[(2-methylcyclopentylidene)amino]guanidine

C7H14N4 — CID 78929840

IUPAC2-[(2-methylcyclopentylidene)amino]guanidine
SMILESCC1CCCC1=NN=C(N)N
InChIInChI=1S/C7H14N4/c1-5-3-2-4-6(5)10-11-7(8)9/h5H,2-4H2,1H3,(H4,8,9,11)
InChIKeyGYUPNSAZMKQIAO-UHFFFAOYSA-N
MW154.22 g/mol
LogP0.44
Rot. Bonds1

About 2-[(2-methylcyclopentylidene)amino]guanidine

2-[(2-methylcyclopentylidene)amino]guanidine (PubChem CID 78929840) has the molecular formula C7H14N4 and a molecular weight of 154.22 g/mol. Its IUPAC name is 2-[(2-methylcyclopentylidene)amino]guanidine.

Molecular Properties

Compound Name2-[(2-methylcyclopentylidene)amino]guanidine
PubChem CID78929840
Molecular FormulaC7H14N4
Molecular Weight154.22 g/mol
Exact Mass154.12
IUPAC Name2-[(2-methylcyclopentylidene)amino]guanidine
SMILESCC1CCCC1=NN=C(N)N
InChIInChI=1S/C7H14N4/c1-5-3-2-4-6(5)10-11-7(8)9/h5H,2-4H2,1H3,(H4,8,9,11)
InChIKeyGYUPNSAZMKQIAO-UHFFFAOYSA-N
XLogP0.44
TPSA76.76 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.22
LogP ≤ 50.44
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'}

Analyze 2-[(2-methylcyclopentylidene)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 2-[(2-methylcyclopentylidene)amino]guanidine?
The IUPAC name of 2-[(2-methylcyclopentylidene)amino]guanidine (CID 78929840) is 2-[(2-methylcyclopentylidene)amino]guanidine.
What is the SMILES notation for 2-[(2-methylcyclopentylidene)amino]guanidine?
The canonical SMILES for 2-[(2-methylcyclopentylidene)amino]guanidine is CC1CCCC1=NN=C(N)N.
What is the InChIKey of 2-[(2-methylcyclopentylidene)amino]guanidine?
The InChIKey is GYUPNSAZMKQIAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N4/c1-5-3-2-4-6(5)10-11-7(8)9/h5H,2-4H2,1H3,(H4,8,9,11).
What are the key properties of 2-[(2-methylcyclopentylidene)amino]guanidine?
2-[(2-methylcyclopentylidene)amino]guanidine has a molecular weight of 154.22 g/mol, XLogP of 0.44, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methylcyclopentylidene)amino]guanidine is sourced from PubChem (CID 78929840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).