N-iodo-N-[2-[(Z)-prop-1-enyl]cyclopenten-1-yl]hydroxylamine

C8H12INO — CID 154951192

IUPACN-iodo-N-[2-[(Z)-prop-1-enyl]cyclopenten-1-yl]hydroxylamine
SMILESC/C=C\C1=C(N(O)I)CCC1
InChIInChI=1S/C8H12INO/c1-2-4-7-5-3-6-8(7)10(9)11/h2,4,11H,3,5-6H2,1H3/b4-2-
InChIKeyBOEPNLOLYDBGBW-RQOWECAXSA-N
MW265.09 g/mol
LogP3.04
Rot. Bonds2

About N-iodo-N-[2-[(Z)-prop-1-enyl]cyclopenten-1-yl]hydroxylamine

N-iodo-N-[2-[(Z)-prop-1-enyl]cyclopenten-1-yl]hydroxylamine (PubChem CID 154951192) has the molecular formula C8H12INO and a molecular weight of 265.09 g/mol. Its IUPAC name is N-iodo-N-[2-[(Z)-prop-1-enyl]cyclopenten-1-yl]hydroxylamine.

Molecular Properties

Compound NameN-iodo-N-[2-[(Z)-prop-1-enyl]cyclopenten-1-yl]hydroxylamine
PubChem CID154951192
Molecular FormulaC8H12INO
Molecular Weight265.09 g/mol
Exact Mass265.00
IUPAC NameN-iodo-N-[2-[(Z)-prop-1-enyl]cyclopenten-1-yl]hydroxylamine
SMILESC/C=C\C1=C(N(O)I)CCC1
InChIInChI=1S/C8H12INO/c1-2-4-7-5-3-6-8(7)10(9)11/h2,4,11H,3,5-6H2,1H3/b4-2-
InChIKeyBOEPNLOLYDBGBW-RQOWECAXSA-N
XLogP3.04
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.09
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'N-halo', '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-iodo-N-[2-[(Z)-prop-1-enyl]cyclopenten-1-yl]hydroxylamine?
The IUPAC name of N-iodo-N-[2-[(Z)-prop-1-enyl]cyclopenten-1-yl]hydroxylamine (CID 154951192) is N-iodo-N-[2-[(Z)-prop-1-enyl]cyclopenten-1-yl]hydroxylamine.
What is the SMILES notation for N-iodo-N-[2-[(Z)-prop-1-enyl]cyclopenten-1-yl]hydroxylamine?
The canonical SMILES for N-iodo-N-[2-[(Z)-prop-1-enyl]cyclopenten-1-yl]hydroxylamine is C/C=C\C1=C(N(O)I)CCC1.
What is the InChIKey of N-iodo-N-[2-[(Z)-prop-1-enyl]cyclopenten-1-yl]hydroxylamine?
The InChIKey is BOEPNLOLYDBGBW-RQOWECAXSA-N. The full InChI is InChI=1S/C8H12INO/c1-2-4-7-5-3-6-8(7)10(9)11/h2,4,11H,3,5-6H2,1H3/b4-2-.
What are the key properties of N-iodo-N-[2-[(Z)-prop-1-enyl]cyclopenten-1-yl]hydroxylamine?
N-iodo-N-[2-[(Z)-prop-1-enyl]cyclopenten-1-yl]hydroxylamine has a molecular weight of 265.09 g/mol, XLogP of 3.04, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-iodo-N-[2-[(Z)-prop-1-enyl]cyclopenten-1-yl]hydroxylamine is sourced from PubChem (CID 154951192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).