8-(furan-2-yl)-N-hydroxy-8-hydroxyiminooctanamide

C12H18N2O4 — CID 74015259

IUPAC8-(furan-2-yl)-N-hydroxy-8-hydroxyiminooctanamide
SMILESO=C(CCCCCCC(=NO)c1ccco1)NO
InChIInChI=1S/C12H18N2O4/c15-12(14-17)8-4-2-1-3-6-10(13-16)11-7-5-9-18-11/h5,7,9,16-17H,1-4,6,8H2,(H,14,15)
InChIKeyOISWPMJTKBUDEZ-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.30
Rot. Bonds8

About 8-(furan-2-yl)-N-hydroxy-8-hydroxyiminooctanamide

8-(furan-2-yl)-N-hydroxy-8-hydroxyiminooctanamide (PubChem CID 74015259) has the molecular formula C12H18N2O4 and a molecular weight of 254.29 g/mol. Its IUPAC name is 8-(furan-2-yl)-N-hydroxy-8-hydroxyiminooctanamide.

Molecular Properties

Compound Name8-(furan-2-yl)-N-hydroxy-8-hydroxyiminooctanamide
PubChem CID74015259
Molecular FormulaC12H18N2O4
Molecular Weight254.29 g/mol
Exact Mass254.13
IUPAC Name8-(furan-2-yl)-N-hydroxy-8-hydroxyiminooctanamide
SMILESO=C(CCCCCCC(=NO)c1ccco1)NO
InChIInChI=1S/C12H18N2O4/c15-12(14-17)8-4-2-1-3-6-10(13-16)11-7-5-9-18-11/h5,7,9,16-17H,1-4,6,8H2,(H,14,15)
InChIKeyOISWPMJTKBUDEZ-UHFFFAOYSA-N
XLogP2.30
TPSA95.06 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'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

(8E)-8-(1-benzofuran-2-yl)-N-hydroxy-8-hydroxyiminooctanamide
CID 23072393
(3Z)-3-(furan-2-yl)-3-hydroxyiminopropanoic acid
CID 55250666
(8E)-N-hydroxy-8-hydroxyimino-8-(4-phenylphenyl)octanamide
CID 10088613
N-[(E)-1-(furan-2-yl)ethylideneamino]undecanamide
CID 6260551
N-[1-(furan-2-yl)ethylideneamino]undecanamide
CID 5060301
N-hydroxy-6-phenylhexanamide;thiohydroxylamine
CID 142086803
1-(furan-2-yl)-6-hydroxyhexan-1-one
CID 58637371
N-[7-(hydroxyamino)-7-oxoheptyl]-N-[4-(1H-indol-6-yl)phenyl]furan-2-carboxamide
CID 58074304
1-(furan-2-yl)undecan-1-one
CID 15721327
N,N'-bis(furan-2-ylmethylideneamino)decanediamide
CID 5226719
N-hydroxy-2-[4-[(4Z)-4-hydroxyimino-4-phenylbutyl]phenyl]acetamide
CID 90006215
6-(furan-2-yl)-6-oxohexanoic acid
CID 96622261

Frequently Asked Questions

What is the IUPAC name of 8-(furan-2-yl)-N-hydroxy-8-hydroxyiminooctanamide?
The IUPAC name of 8-(furan-2-yl)-N-hydroxy-8-hydroxyiminooctanamide (CID 74015259) is 8-(furan-2-yl)-N-hydroxy-8-hydroxyiminooctanamide.
What is the SMILES notation for 8-(furan-2-yl)-N-hydroxy-8-hydroxyiminooctanamide?
The canonical SMILES for 8-(furan-2-yl)-N-hydroxy-8-hydroxyiminooctanamide is O=C(CCCCCCC(=NO)c1ccco1)NO.
What is the InChIKey of 8-(furan-2-yl)-N-hydroxy-8-hydroxyiminooctanamide?
The InChIKey is OISWPMJTKBUDEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O4/c15-12(14-17)8-4-2-1-3-6-10(13-16)11-7-5-9-18-11/h5,7,9,16-17H,1-4,6,8H2,(H,14,15).
What are the key properties of 8-(furan-2-yl)-N-hydroxy-8-hydroxyiminooctanamide?
8-(furan-2-yl)-N-hydroxy-8-hydroxyiminooctanamide has a molecular weight of 254.29 g/mol, XLogP of 2.30, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(furan-2-yl)-N-hydroxy-8-hydroxyiminooctanamide is sourced from PubChem (CID 74015259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).