(E)-N-hydroxy-8-naphthalen-2-yloct-7-enamide

C18H21NO2 — CID 10891349

IUPAC(E)-N-hydroxy-8-naphthalen-2-yloct-7-enamide
SMILESO=C(CCCCC/C=C/c1ccc2ccccc2c1)NO
InChIInChI=1S/C18H21NO2/c20-18(19-21)11-5-3-1-2-4-8-15-12-13-16-9-6-7-10-17(16)14-15/h4,6-10,12-14,21H,1-3,5,11H2,(H,19,20)/b8-4+
InChIKeyPGGPUSMJSOKMEA-XBXARRHUSA-N
MW283.37 g/mol
LogP4.31
Rot. Bonds7

About (E)-N-hydroxy-8-naphthalen-2-yloct-7-enamide

(E)-N-hydroxy-8-naphthalen-2-yloct-7-enamide (PubChem CID 10891349) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is (E)-N-hydroxy-8-naphthalen-2-yloct-7-enamide.

Molecular Properties

Compound Name(E)-N-hydroxy-8-naphthalen-2-yloct-7-enamide
PubChem CID10891349
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC Name(E)-N-hydroxy-8-naphthalen-2-yloct-7-enamide
SMILESO=C(CCCCC/C=C/c1ccc2ccccc2c1)NO
InChIInChI=1S/C18H21NO2/c20-18(19-21)11-5-3-1-2-4-8-15-12-13-16-9-6-7-10-17(16)14-15/h4,6-10,12-14,21H,1-3,5,11H2,(H,19,20)/b8-4+
InChIKeyPGGPUSMJSOKMEA-XBXARRHUSA-N
XLogP4.31
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 54.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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

1-Naphthaleneacetamide
CID 6861
1-Naphthohydroxamic Acid
CID 23382
N-hydroxy-4-(naphthalen-1-yl)benzamide
CID 17748273
N-hydroxy-2-(naphthalen-2-yl)acetamide
CID 24689999
N-Hydroxy-1-naphthaleneacetamide
CID 289794
N-hydroxy-7-(naphthalen-2-yl)-7-oxoheptanamide
CID 11129854
N-hydroxy-8-(naphthalen-2-yl)non-8-enamide
CID 11822609
N-hydroxy-8-(naphthalen-2-yl)octanamide
CID 11833001
N-Hydroxy-3-naphthalen-2-yl-acrylamide
CID 13687209
Anthracene-2-carboxylic acid hydroxyamide
CID 20227315
5-(Biphenyl-4-yl)-pentanoic acid N-hydroxyamide
CID 22915475
N-Hydroxy-N-methyl-2-naphthalen-2-yl-propionamide
CID 44364373

Frequently Asked Questions

What is the IUPAC name of (E)-N-hydroxy-8-naphthalen-2-yloct-7-enamide?
The IUPAC name of (E)-N-hydroxy-8-naphthalen-2-yloct-7-enamide (CID 10891349) is (E)-N-hydroxy-8-naphthalen-2-yloct-7-enamide.
What is the SMILES notation for (E)-N-hydroxy-8-naphthalen-2-yloct-7-enamide?
The canonical SMILES for (E)-N-hydroxy-8-naphthalen-2-yloct-7-enamide is O=C(CCCCC/C=C/c1ccc2ccccc2c1)NO.
What is the InChIKey of (E)-N-hydroxy-8-naphthalen-2-yloct-7-enamide?
The InChIKey is PGGPUSMJSOKMEA-XBXARRHUSA-N. The full InChI is InChI=1S/C18H21NO2/c20-18(19-21)11-5-3-1-2-4-8-15-12-13-16-9-6-7-10-17(16)14-15/h4,6-10,12-14,21H,1-3,5,11H2,(H,19,20)/b8-4+.
What are the key properties of (E)-N-hydroxy-8-naphthalen-2-yloct-7-enamide?
(E)-N-hydroxy-8-naphthalen-2-yloct-7-enamide has a molecular weight of 283.37 g/mol, XLogP of 4.31, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-hydroxy-8-naphthalen-2-yloct-7-enamide is sourced from PubChem (CID 10891349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).