N-cyclopent-2-en-1-yl-4,5-dihydro-1H-imidazol-2-amine

C8H13N3 — CID 141029351

IUPACN-cyclopent-2-en-1-yl-4,5-dihydro-1H-imidazol-2-amine
SMILESC1=CC(NC2=NCCN2)CC1
InChIInChI=1S/C8H13N3/c1-2-4-7(3-1)11-8-9-5-6-10-8/h1,3,7H,2,4-6H2,(H2,9,10,11)
InChIKeyFHIKYBRCQOXKOO-UHFFFAOYSA-N
MW151.21 g/mol
LogP0.25
Rot. Bonds1

About N-cyclopent-2-en-1-yl-4,5-dihydro-1H-imidazol-2-amine

N-cyclopent-2-en-1-yl-4,5-dihydro-1H-imidazol-2-amine (PubChem CID 141029351) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is N-cyclopent-2-en-1-yl-4,5-dihydro-1H-imidazol-2-amine.

Molecular Properties

Compound NameN-cyclopent-2-en-1-yl-4,5-dihydro-1H-imidazol-2-amine
PubChem CID141029351
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC NameN-cyclopent-2-en-1-yl-4,5-dihydro-1H-imidazol-2-amine
SMILESC1=CC(NC2=NCCN2)CC1
InChIInChI=1S/C8H13N3/c1-2-4-7(3-1)11-8-9-5-6-10-8/h1,3,7H,2,4-6H2,(H2,9,10,11)
InChIKeyFHIKYBRCQOXKOO-UHFFFAOYSA-N
XLogP0.25
TPSA36.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 50.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(8Z)-1,5,6,7,10,10a-hexahydroimidazo[1,5-c][1,3]diazocine
CID 20462903
1,5,6,7,10,10a-Hexahydroimidazo[1,5-c][1,3]diazocine
CID 53791970
5-prop-2-enyl-4,5-dihydro-1H-imidazol-2-amine
CID 68852810
N-(4,5-dihydro-1H-imidazol-2-yl)-N'-[(2R)-6-methylhept-5-en-2-yl]butane-1,4-diamine
CID 121451192
5-(2,5-dihydro-1H-pyrrol-2-yl)-4,5-dihydro-1H-imidazole
CID 126746270
5-but-3-enyl-4,5-dihydro-1H-imidazol-2-amine
CID 133633801
5-ethenyl-4-[(Z)-prop-1-enyl]-4,5-dihydro-1H-imidazole;molecular hydrogen
CID 144094904
5-(5-imidazolidin-2-yl-2,5-dihydro-1H-pyrrol-2-yl)-4,5-dihydro-1H-imidazole
CID 166738531
1-Cyclopent-2-en-1-yl-2-methylguanidine
CID 54210721
2-Butyl-1-cyclopent-3-en-1-yl-3-ethylguanidine
CID 99714111
1-Cyclopent-3-en-1-yl-2-methyl-3-pentylguanidine;hydroiodide
CID 109768474
1-Cyclopent-3-en-1-yl-2-methyl-3-pentylguanidine
CID 109768475

Frequently Asked Questions

What is the IUPAC name of N-cyclopent-2-en-1-yl-4,5-dihydro-1H-imidazol-2-amine?
The IUPAC name of N-cyclopent-2-en-1-yl-4,5-dihydro-1H-imidazol-2-amine (CID 141029351) is N-cyclopent-2-en-1-yl-4,5-dihydro-1H-imidazol-2-amine.
What is the SMILES notation for N-cyclopent-2-en-1-yl-4,5-dihydro-1H-imidazol-2-amine?
The canonical SMILES for N-cyclopent-2-en-1-yl-4,5-dihydro-1H-imidazol-2-amine is C1=CC(NC2=NCCN2)CC1.
What is the InChIKey of N-cyclopent-2-en-1-yl-4,5-dihydro-1H-imidazol-2-amine?
The InChIKey is FHIKYBRCQOXKOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c1-2-4-7(3-1)11-8-9-5-6-10-8/h1,3,7H,2,4-6H2,(H2,9,10,11).
What are the key properties of N-cyclopent-2-en-1-yl-4,5-dihydro-1H-imidazol-2-amine?
N-cyclopent-2-en-1-yl-4,5-dihydro-1H-imidazol-2-amine has a molecular weight of 151.21 g/mol, XLogP of 0.25, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopent-2-en-1-yl-4,5-dihydro-1H-imidazol-2-amine is sourced from PubChem (CID 141029351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).