N'-hydroxy-N-phenyloctanediamide

C14H20N2O3 — CID 5311

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IUPACN'-hydroxy-N-phenyloctanediamide
SMILESO=C(CCCCCCC(=O)Nc1ccccc1)NO
InChIInChI=1S/C14H20N2O3/c17-13(15-12-8-4-3-5-9-12)10-6-1-2-7-11-14(18)16-19/h3-5,8-9,19H,1-2,6-7,10-11H2,(H,15,17)(H,16,18)
InChIKeyWAEXFXRVDQXREF-UHFFFAOYSA-N
MW264.32 g/mol
LogP2.47
Rot. Bonds8

About N'-hydroxy-N-phenyloctanediamide

N'-hydroxy-N-phenyloctanediamide (PubChem CID 5311) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is N'-hydroxy-N-phenyloctanediamide.

Molecular Properties

Compound NameN'-hydroxy-N-phenyloctanediamide
PubChem CID5311
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC NameN'-hydroxy-N-phenyloctanediamide
SMILESO=C(CCCCCCC(=O)Nc1ccccc1)NO
InChIInChI=1S/C14H20N2O3/c17-13(15-12-8-4-3-5-9-12)10-6-1-2-7-11-14(18)16-19/h3-5,8-9,19H,1-2,6-7,10-11H2,(H,15,17)(H,16,18)
InChIKeyWAEXFXRVDQXREF-UHFFFAOYSA-N
XLogP2.47
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 52.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-Methylacetanilide
CID 12107
Acetamide, 2-(hydroxyimino)-N-phenyl-
CID 6861488
Adipic dianilide
CID 20523
N-Phenylbutanamide
CID 14323
N1-(2-aminophenyl)-N8-phenyloctanediamide
CID 9543540
N,N'-diacetyl-p-phenylenediamine
CID 67324
Hexanilide
CID 12118
Valeranilide
CID 82501
Acetamide, 2-cyano-N-phenyl-
CID 69296
9,9,9-trifluoro-8-oxo-N-phenylnonanamide
CID 9882812
Oleic Acid Anilide
CID 5354590
N-Phenylglycolhydroxamate
CID 115251

Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-N-phenyloctanediamide?
The IUPAC name of N'-hydroxy-N-phenyloctanediamide (CID 5311) is N'-hydroxy-N-phenyloctanediamide.
What is the SMILES notation for N'-hydroxy-N-phenyloctanediamide?
The canonical SMILES for N'-hydroxy-N-phenyloctanediamide is O=C(CCCCCCC(=O)Nc1ccccc1)NO.
What is the InChIKey of N'-hydroxy-N-phenyloctanediamide?
The InChIKey is WAEXFXRVDQXREF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c17-13(15-12-8-4-3-5-9-12)10-6-1-2-7-11-14(18)16-19/h3-5,8-9,19H,1-2,6-7,10-11H2,(H,15,17)(H,16,18).
What are the key properties of N'-hydroxy-N-phenyloctanediamide?
N'-hydroxy-N-phenyloctanediamide has a molecular weight of 264.32 g/mol, XLogP of 2.47, 8 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-N-phenyloctanediamide is sourced from PubChem (CID 5311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).