2-[(Z)-C-(furan-2-yl)-N-hydroxycarbonimidoyl]phenol

C11H9NO3 — CID 135463584

IUPAC2-[(Z)-C-(furan-2-yl)-N-hydroxycarbonimidoyl]phenol
SMILESO/N=C(\c1ccco1)c1ccccc1O
InChIInChI=1S/C11H9NO3/c13-9-5-2-1-4-8(9)11(12-14)10-6-3-7-15-10/h1-7,13-14H/b12-11-
InChIKeyLJHRTPISZPJKJI-QXMHVHEDSA-N
MW203.20 g/mol
LogP2.21
Rot. Bonds2

About 2-[(Z)-C-(furan-2-yl)-N-hydroxycarbonimidoyl]phenol

2-[(Z)-C-(furan-2-yl)-N-hydroxycarbonimidoyl]phenol (PubChem CID 135463584) has the molecular formula C11H9NO3 and a molecular weight of 203.20 g/mol. Its IUPAC name is 2-[(Z)-C-(furan-2-yl)-N-hydroxycarbonimidoyl]phenol.

Molecular Properties

Compound Name2-[(Z)-C-(furan-2-yl)-N-hydroxycarbonimidoyl]phenol
PubChem CID135463584
Molecular FormulaC11H9NO3
Molecular Weight203.20 g/mol
Exact Mass203.06
IUPAC Name2-[(Z)-C-(furan-2-yl)-N-hydroxycarbonimidoyl]phenol
SMILESO/N=C(\c1ccco1)c1ccccc1O
InChIInChI=1S/C11H9NO3/c13-9-5-2-1-4-8(9)11(12-14)10-6-3-7-15-10/h1-7,13-14H/b12-11-
InChIKeyLJHRTPISZPJKJI-QXMHVHEDSA-N
XLogP2.21
TPSA65.96 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.20
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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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Related Compounds

bis((NZ)-N-[(2Z)-1,2-bis(furan-2-yl)-2-hydroxyiminoethylidene]hydroxylamine);copper
CID 135436493
N-[(E)-[amino-(2-hydroxyphenyl)methylidene]amino]furan-2-carboxamide
CID 136915218
(1S,2E)-1,2-bis(furan-2-yl)-2-hydroxyiminoethanol
CID 98567052
2-[(E)-N-hydroxy-C-(2-phenylethyl)carbonimidoyl]phenol;hydrate
CID 137291939
2-[C-(2-hydroxyphenyl)carbonohydrazonoyl]phenol
CID 135603489
methyl (2E)-N-hydroxyfuran-2-carboximidothioate
CID 119098066
(2Z)-2-(furan-2-yl)-2-hydroxyiminoacetic acid
CID 14556124
(NZ)-N-[2,2,2-trifluoro-1-(furan-2-yl)ethylidene]hydroxylamine
CID 11298289
(2E)-1,2-bis(furan-2-yl)-2-hydroxyiminoethanone
CID 6401304
2-[(Z)-C-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-hydroxycarbonimidoyl]phenol
CID 135744213
benzyl N-hydroxyfuran-2-carboximidothioate
CID 131873115
N-[2-diphenylphosphanyl-1-(furan-2-yl)ethylidene]hydroxylamine
CID 151211665

Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-C-(furan-2-yl)-N-hydroxycarbonimidoyl]phenol?
The IUPAC name of 2-[(Z)-C-(furan-2-yl)-N-hydroxycarbonimidoyl]phenol (CID 135463584) is 2-[(Z)-C-(furan-2-yl)-N-hydroxycarbonimidoyl]phenol.
What is the SMILES notation for 2-[(Z)-C-(furan-2-yl)-N-hydroxycarbonimidoyl]phenol?
The canonical SMILES for 2-[(Z)-C-(furan-2-yl)-N-hydroxycarbonimidoyl]phenol is O/N=C(\c1ccco1)c1ccccc1O.
What is the InChIKey of 2-[(Z)-C-(furan-2-yl)-N-hydroxycarbonimidoyl]phenol?
The InChIKey is LJHRTPISZPJKJI-QXMHVHEDSA-N. The full InChI is InChI=1S/C11H9NO3/c13-9-5-2-1-4-8(9)11(12-14)10-6-3-7-15-10/h1-7,13-14H/b12-11-.
What are the key properties of 2-[(Z)-C-(furan-2-yl)-N-hydroxycarbonimidoyl]phenol?
2-[(Z)-C-(furan-2-yl)-N-hydroxycarbonimidoyl]phenol has a molecular weight of 203.20 g/mol, XLogP of 2.21, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-C-(furan-2-yl)-N-hydroxycarbonimidoyl]phenol is sourced from PubChem (CID 135463584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).