1-[(3-ethylcyclopentylidene)amino]guanidine

C8H16N4 — CID 176539885

IUPAC1-[(3-ethylcyclopentylidene)amino]guanidine
SMILES[H]/N=C(\N)NN=C1CCC(CC)C1
InChIInChI=1S/C8H16N4/c1-2-6-3-4-7(5-6)11-12-8(9)10/h6H,2-5H2,1H3,(H4,9,10,12)
InChIKeyCZSXAAZHGBBJTO-UHFFFAOYSA-N
MW168.24 g/mol
LogP1.04
Rot. Bonds2

About 1-[(3-ethylcyclopentylidene)amino]guanidine

1-[(3-ethylcyclopentylidene)amino]guanidine (PubChem CID 176539885) has the molecular formula C8H16N4 and a molecular weight of 168.24 g/mol. Its IUPAC name is 1-[(3-ethylcyclopentylidene)amino]guanidine.

Molecular Properties

Compound Name1-[(3-ethylcyclopentylidene)amino]guanidine
PubChem CID176539885
Molecular FormulaC8H16N4
Molecular Weight168.24 g/mol
Exact Mass168.14
IUPAC Name1-[(3-ethylcyclopentylidene)amino]guanidine
SMILES[H]/N=C(\N)NN=C1CCC(CC)C1
InChIInChI=1S/C8H16N4/c1-2-6-3-4-7(5-6)11-12-8(9)10/h6H,2-5H2,1H3,(H4,9,10,12)
InChIKeyCZSXAAZHGBBJTO-UHFFFAOYSA-N
XLogP1.04
TPSA74.26 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 51.04
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'}

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Frequently Asked Questions

What is the IUPAC name of 1-[(3-ethylcyclopentylidene)amino]guanidine?
The IUPAC name of 1-[(3-ethylcyclopentylidene)amino]guanidine (CID 176539885) is 1-[(3-ethylcyclopentylidene)amino]guanidine.
What is the SMILES notation for 1-[(3-ethylcyclopentylidene)amino]guanidine?
The canonical SMILES for 1-[(3-ethylcyclopentylidene)amino]guanidine is [H]/N=C(\N)NN=C1CCC(CC)C1.
What is the InChIKey of 1-[(3-ethylcyclopentylidene)amino]guanidine?
The InChIKey is CZSXAAZHGBBJTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N4/c1-2-6-3-4-7(5-6)11-12-8(9)10/h6H,2-5H2,1H3,(H4,9,10,12).
What are the key properties of 1-[(3-ethylcyclopentylidene)amino]guanidine?
1-[(3-ethylcyclopentylidene)amino]guanidine has a molecular weight of 168.24 g/mol, XLogP of 1.04, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-ethylcyclopentylidene)amino]guanidine is sourced from PubChem (CID 176539885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).