N-cyclopent-3-en-1-ylidenehydroxylamine

C5H7NO — CID 156766450

IUPACN-cyclopent-3-en-1-ylidenehydroxylamine
SMILESON=C1CC=CC1
InChIInChI=1S/C5H7NO/c7-6-5-3-1-2-4-5/h1-2,7H,3-4H2
InChIKeyWIZBHNIDEDIZMQ-UHFFFAOYSA-N
MW97.12 g/mol
LogP1.17
Rot. Bonds

About N-cyclopent-3-en-1-ylidenehydroxylamine

N-cyclopent-3-en-1-ylidenehydroxylamine (PubChem CID 156766450) has the molecular formula C5H7NO and a molecular weight of 97.12 g/mol. Its IUPAC name is N-cyclopent-3-en-1-ylidenehydroxylamine.

Molecular Properties

Compound NameN-cyclopent-3-en-1-ylidenehydroxylamine
PubChem CID156766450
Molecular FormulaC5H7NO
Molecular Weight97.12 g/mol
Exact Mass97.05
IUPAC NameN-cyclopent-3-en-1-ylidenehydroxylamine
SMILESON=C1CC=CC1
InChIInChI=1S/C5H7NO/c7-6-5-3-1-2-4-5/h1-2,7H,3-4H2
InChIKeyWIZBHNIDEDIZMQ-UHFFFAOYSA-N
XLogP1.17
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50097.12
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', '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 N-cyclopent-3-en-1-ylidenehydroxylamine?
The IUPAC name of N-cyclopent-3-en-1-ylidenehydroxylamine (CID 156766450) is N-cyclopent-3-en-1-ylidenehydroxylamine.
What is the SMILES notation for N-cyclopent-3-en-1-ylidenehydroxylamine?
The canonical SMILES for N-cyclopent-3-en-1-ylidenehydroxylamine is ON=C1CC=CC1.
What is the InChIKey of N-cyclopent-3-en-1-ylidenehydroxylamine?
The InChIKey is WIZBHNIDEDIZMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7NO/c7-6-5-3-1-2-4-5/h1-2,7H,3-4H2.
What are the key properties of N-cyclopent-3-en-1-ylidenehydroxylamine?
N-cyclopent-3-en-1-ylidenehydroxylamine has a molecular weight of 97.12 g/mol, XLogP of 1.17, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopent-3-en-1-ylidenehydroxylamine is sourced from PubChem (CID 156766450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).