(E)-3-(2-chlorophenyl)-N-hydroxyprop-2-enamide

C9H8ClNO2 — CID 53374623

IUPAC(E)-3-(2-chlorophenyl)-N-hydroxyprop-2-enamide
SMILESO=C(/C=C/c1ccccc1Cl)NO
InChIInChI=1S/C9H8ClNO2/c10-8-4-2-1-3-7(8)5-6-9(12)11-13/h1-6,13H,(H,11,12)/b6-5+
InChIKeyHMGPSDPNANTYKH-AATRIKPKSA-N
MW197.62 g/mol
LogP1.86
Rot. Bonds2

About (E)-3-(2-chlorophenyl)-N-hydroxyprop-2-enamide

(E)-3-(2-chlorophenyl)-N-hydroxyprop-2-enamide (PubChem CID 53374623) has the molecular formula C9H8ClNO2 and a molecular weight of 197.62 g/mol. Its IUPAC name is (E)-3-(2-chlorophenyl)-N-hydroxyprop-2-enamide.

Molecular Properties

Compound Name(E)-3-(2-chlorophenyl)-N-hydroxyprop-2-enamide
PubChem CID53374623
Molecular FormulaC9H8ClNO2
Molecular Weight197.62 g/mol
Exact Mass197.02
IUPAC Name(E)-3-(2-chlorophenyl)-N-hydroxyprop-2-enamide
SMILESO=C(/C=C/c1ccccc1Cl)NO
InChIInChI=1S/C9H8ClNO2/c10-8-4-2-1-3-7(8)5-6-9(12)11-13/h1-6,13H,(H,11,12)/b6-5+
InChIKeyHMGPSDPNANTYKH-AATRIKPKSA-N
XLogP1.86
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.62
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_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 (E)-3-(2-chlorophenyl)-N-hydroxyprop-2-enamide?
The IUPAC name of (E)-3-(2-chlorophenyl)-N-hydroxyprop-2-enamide (CID 53374623) is (E)-3-(2-chlorophenyl)-N-hydroxyprop-2-enamide.
What is the SMILES notation for (E)-3-(2-chlorophenyl)-N-hydroxyprop-2-enamide?
The canonical SMILES for (E)-3-(2-chlorophenyl)-N-hydroxyprop-2-enamide is O=C(/C=C/c1ccccc1Cl)NO.
What is the InChIKey of (E)-3-(2-chlorophenyl)-N-hydroxyprop-2-enamide?
The InChIKey is HMGPSDPNANTYKH-AATRIKPKSA-N. The full InChI is InChI=1S/C9H8ClNO2/c10-8-4-2-1-3-7(8)5-6-9(12)11-13/h1-6,13H,(H,11,12)/b6-5+.
What are the key properties of (E)-3-(2-chlorophenyl)-N-hydroxyprop-2-enamide?
(E)-3-(2-chlorophenyl)-N-hydroxyprop-2-enamide has a molecular weight of 197.62 g/mol, XLogP of 1.86, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-(2-chlorophenyl)-N-hydroxyprop-2-enamide is sourced from PubChem (CID 53374623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).