2-(1-cyclopentylethylideneamino)guanidine

C8H16N4 — CID 77016782

IUPAC2-(1-cyclopentylethylideneamino)guanidine
SMILESCC(=NN=C(N)N)C1CCCC1
InChIInChI=1S/C8H16N4/c1-6(11-12-8(9)10)7-4-2-3-5-7/h7H,2-5H2,1H3,(H4,9,10,12)
InChIKeyRYJILLSGIHVUEE-UHFFFAOYSA-N
MW168.24 g/mol
LogP0.83
Rot. Bonds2

About 2-(1-cyclopentylethylideneamino)guanidine

2-(1-cyclopentylethylideneamino)guanidine (PubChem CID 77016782) has the molecular formula C8H16N4 and a molecular weight of 168.24 g/mol. Its IUPAC name is 2-(1-cyclopentylethylideneamino)guanidine.

Molecular Properties

Compound Name2-(1-cyclopentylethylideneamino)guanidine
PubChem CID77016782
Molecular FormulaC8H16N4
Molecular Weight168.24 g/mol
Exact Mass168.14
IUPAC Name2-(1-cyclopentylethylideneamino)guanidine
SMILESCC(=NN=C(N)N)C1CCCC1
InChIInChI=1S/C8H16N4/c1-6(11-12-8(9)10)7-4-2-3-5-7/h7H,2-5H2,1H3,(H4,9,10,12)
InChIKeyRYJILLSGIHVUEE-UHFFFAOYSA-N
XLogP0.83
TPSA76.76 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 50.83
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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Related Compounds

Hydrazinecarboximidamide, 2-(2-methylcyclohexylidene)-, monohydrochloride
CID 9578644
2-[(4-Propylcyclohexylidene)amino]guanidine
CID 3890761
2-[(E)-(2-methylcyclohexylidene)amino]guanidine
CID 9578645
2-[(Z)-[2-(2-fluoroethyl)cyclopentylidene]amino]guanidine
CID 133677842
2-[(Z)-(2-methylcyclohexylidene)amino]guanidine
CID 5493421
2-[(E)-(2-heptylcyclopentylidene)amino]guanidine
CID 24859394
2-[(E)-(2-cyclopentylcyclopentylidene)amino]guanidine
CID 24859545
2-(2,6-Dimethylheptan-4-ylideneamino)guanidine
CID 115571090
2-[(Z)-(2-cyclopentylcyclopentylidene)amino]guanidine
CID 123155497
2-[(Z)-(2-heptylcyclopentylidene)amino]guanidine
CID 123933320
2-(2,4-Dimethylpentan-3-ylideneamino)guanidine
CID 129017258
Ethane;3-methylcyclopentane-1,2-diimine
CID 143214230

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclopentylethylideneamino)guanidine?
The IUPAC name of 2-(1-cyclopentylethylideneamino)guanidine (CID 77016782) is 2-(1-cyclopentylethylideneamino)guanidine.
What is the SMILES notation for 2-(1-cyclopentylethylideneamino)guanidine?
The canonical SMILES for 2-(1-cyclopentylethylideneamino)guanidine is CC(=NN=C(N)N)C1CCCC1.
What is the InChIKey of 2-(1-cyclopentylethylideneamino)guanidine?
The InChIKey is RYJILLSGIHVUEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N4/c1-6(11-12-8(9)10)7-4-2-3-5-7/h7H,2-5H2,1H3,(H4,9,10,12).
What are the key properties of 2-(1-cyclopentylethylideneamino)guanidine?
2-(1-cyclopentylethylideneamino)guanidine has a molecular weight of 168.24 g/mol, XLogP of 0.83, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclopentylethylideneamino)guanidine is sourced from PubChem (CID 77016782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).