N-[2-[(Z)-3-iodoprop-1-enyl]cyclopenten-1-yl]hydroxylamine

C8H12INO — CID 126687483

IUPACN-[2-[(Z)-3-iodoprop-1-enyl]cyclopenten-1-yl]hydroxylamine
SMILESONC1=C(/C=C\CI)CCC1
InChIInChI=1S/C8H12INO/c9-6-2-4-7-3-1-5-8(7)10-11/h2,4,10-11H,1,3,5-6H2/b4-2-
InChIKeyWYVJZOMKRXKAAW-RQOWECAXSA-N
MW265.09 g/mol
LogP2.39
Rot. Bonds3

About N-[2-[(Z)-3-iodoprop-1-enyl]cyclopenten-1-yl]hydroxylamine

N-[2-[(Z)-3-iodoprop-1-enyl]cyclopenten-1-yl]hydroxylamine (PubChem CID 126687483) has the molecular formula C8H12INO and a molecular weight of 265.09 g/mol. Its IUPAC name is N-[2-[(Z)-3-iodoprop-1-enyl]cyclopenten-1-yl]hydroxylamine.

Molecular Properties

Compound NameN-[2-[(Z)-3-iodoprop-1-enyl]cyclopenten-1-yl]hydroxylamine
PubChem CID126687483
Molecular FormulaC8H12INO
Molecular Weight265.09 g/mol
Exact Mass265.00
IUPAC NameN-[2-[(Z)-3-iodoprop-1-enyl]cyclopenten-1-yl]hydroxylamine
SMILESONC1=C(/C=C\CI)CCC1
InChIInChI=1S/C8H12INO/c9-6-2-4-7-3-1-5-8(7)10-11/h2,4,10-11H,1,3,5-6H2/b4-2-
InChIKeyWYVJZOMKRXKAAW-RQOWECAXSA-N
XLogP2.39
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.09
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'iodine', '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-[2-[(Z)-3-iodoprop-1-enyl]cyclopenten-1-yl]hydroxylamine?
The IUPAC name of N-[2-[(Z)-3-iodoprop-1-enyl]cyclopenten-1-yl]hydroxylamine (CID 126687483) is N-[2-[(Z)-3-iodoprop-1-enyl]cyclopenten-1-yl]hydroxylamine.
What is the SMILES notation for N-[2-[(Z)-3-iodoprop-1-enyl]cyclopenten-1-yl]hydroxylamine?
The canonical SMILES for N-[2-[(Z)-3-iodoprop-1-enyl]cyclopenten-1-yl]hydroxylamine is ONC1=C(/C=C\CI)CCC1.
What is the InChIKey of N-[2-[(Z)-3-iodoprop-1-enyl]cyclopenten-1-yl]hydroxylamine?
The InChIKey is WYVJZOMKRXKAAW-RQOWECAXSA-N. The full InChI is InChI=1S/C8H12INO/c9-6-2-4-7-3-1-5-8(7)10-11/h2,4,10-11H,1,3,5-6H2/b4-2-.
What are the key properties of N-[2-[(Z)-3-iodoprop-1-enyl]cyclopenten-1-yl]hydroxylamine?
N-[2-[(Z)-3-iodoprop-1-enyl]cyclopenten-1-yl]hydroxylamine has a molecular weight of 265.09 g/mol, XLogP of 2.39, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(Z)-3-iodoprop-1-enyl]cyclopenten-1-yl]hydroxylamine is sourced from PubChem (CID 126687483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).