(NE)-N-[(2-ethenylphenyl)methylidene]hydroxylamine

C9H9NO — CID 12688001

IUPAC(NE)-N-[(2-ethenylphenyl)methylidene]hydroxylamine
SMILESC=Cc1ccccc1/C=N/O
InChIInChI=1S/C9H9NO/c1-2-8-5-3-4-6-9(8)7-10-11/h2-7,11H,1H2/b10-7+
InChIKeyLKIPLQCHFCKBQE-JXMROGBWSA-N
MW147.18 g/mol
LogP2.14
Rot. Bonds2

About (NE)-N-[(2-ethenylphenyl)methylidene]hydroxylamine

(NE)-N-[(2-ethenylphenyl)methylidene]hydroxylamine (PubChem CID 12688001) has the molecular formula C9H9NO and a molecular weight of 147.18 g/mol. Its IUPAC name is (NE)-N-[(2-ethenylphenyl)methylidene]hydroxylamine.

Molecular Properties

Compound Name(NE)-N-[(2-ethenylphenyl)methylidene]hydroxylamine
PubChem CID12688001
Molecular FormulaC9H9NO
Molecular Weight147.18 g/mol
Exact Mass147.07
IUPAC Name(NE)-N-[(2-ethenylphenyl)methylidene]hydroxylamine
SMILESC=Cc1ccccc1/C=N/O
InChIInChI=1S/C9H9NO/c1-2-8-5-3-4-6-9(8)7-10-11/h2-7,11H,1H2/b10-7+
InChIKeyLKIPLQCHFCKBQE-JXMROGBWSA-N
XLogP2.14
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.18
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', '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 (NE)-N-[(2-ethenylphenyl)methylidene]hydroxylamine?
The IUPAC name of (NE)-N-[(2-ethenylphenyl)methylidene]hydroxylamine (CID 12688001) is (NE)-N-[(2-ethenylphenyl)methylidene]hydroxylamine.
What is the SMILES notation for (NE)-N-[(2-ethenylphenyl)methylidene]hydroxylamine?
The canonical SMILES for (NE)-N-[(2-ethenylphenyl)methylidene]hydroxylamine is C=Cc1ccccc1/C=N/O.
What is the InChIKey of (NE)-N-[(2-ethenylphenyl)methylidene]hydroxylamine?
The InChIKey is LKIPLQCHFCKBQE-JXMROGBWSA-N. The full InChI is InChI=1S/C9H9NO/c1-2-8-5-3-4-6-9(8)7-10-11/h2-7,11H,1H2/b10-7+.
What are the key properties of (NE)-N-[(2-ethenylphenyl)methylidene]hydroxylamine?
(NE)-N-[(2-ethenylphenyl)methylidene]hydroxylamine has a molecular weight of 147.18 g/mol, XLogP of 2.14, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NE)-N-[(2-ethenylphenyl)methylidene]hydroxylamine is sourced from PubChem (CID 12688001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).