N-(cyclooctylideneamino)-4-hydroxybenzamide

C15H20N2O2 — CID 4218181

IUPACN-(cyclooctylideneamino)-4-hydroxybenzamide
SMILESO=C(NN=C1CCCCCCC1)c1ccc(O)cc1
InChIInChI=1S/C15H20N2O2/c18-14-10-8-12(9-11-14)15(19)17-16-13-6-4-2-1-3-5-7-13/h8-11,18H,1-7H2,(H,17,19)
InChIKeyODXWYWNCRMNCOL-UHFFFAOYSA-N
MW260.34 g/mol
LogP3.22
Rot. Bonds2

About N-(cyclooctylideneamino)-4-hydroxybenzamide

N-(cyclooctylideneamino)-4-hydroxybenzamide (PubChem CID 4218181) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-(cyclooctylideneamino)-4-hydroxybenzamide.

Molecular Properties

Compound NameN-(cyclooctylideneamino)-4-hydroxybenzamide
PubChem CID4218181
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-(cyclooctylideneamino)-4-hydroxybenzamide
SMILESO=C(NN=C1CCCCCCC1)c1ccc(O)cc1
InChIInChI=1S/C15H20N2O2/c18-14-10-8-12(9-11-14)15(19)17-16-13-6-4-2-1-3-5-7-13/h8-11,18H,1-7H2,(H,17,19)
InChIKeyODXWYWNCRMNCOL-UHFFFAOYSA-N
XLogP3.22
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 53.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

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4-acetamido-N-(cyclohexylideneamino)benzamide
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4-hydroxy-N-[(E)-[(3S)-3-methylcyclohexylidene]amino]benzamide
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N-(cyclohexylideneamino)-4-(diethylamino)benzamide
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N-(cyclododecylideneamino)-4-(phenoxymethyl)benzamide
CID 4225123
4-[(4-chlorophenyl)methoxy]-N-(cyclododecylideneamino)benzamide
CID 162787095
N-(cyclododecylideneamino)-4-[methyl(methylsulfonyl)amino]benzamide
CID 126122432
N-(cycloheptylideneamino)-4-pyrrolidin-1-ylsulfonylbenzamide
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4-(butanoylamino)-N-(cyclohexylideneamino)benzamide
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N-(cyclooctylideneamino)-4-(2-methylpropoxy)benzamide
CID 54786851

Frequently Asked Questions

What is the IUPAC name of N-(cyclooctylideneamino)-4-hydroxybenzamide?
The IUPAC name of N-(cyclooctylideneamino)-4-hydroxybenzamide (CID 4218181) is N-(cyclooctylideneamino)-4-hydroxybenzamide.
What is the SMILES notation for N-(cyclooctylideneamino)-4-hydroxybenzamide?
The canonical SMILES for N-(cyclooctylideneamino)-4-hydroxybenzamide is O=C(NN=C1CCCCCCC1)c1ccc(O)cc1.
What is the InChIKey of N-(cyclooctylideneamino)-4-hydroxybenzamide?
The InChIKey is ODXWYWNCRMNCOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c18-14-10-8-12(9-11-14)15(19)17-16-13-6-4-2-1-3-5-7-13/h8-11,18H,1-7H2,(H,17,19).
What are the key properties of N-(cyclooctylideneamino)-4-hydroxybenzamide?
N-(cyclooctylideneamino)-4-hydroxybenzamide has a molecular weight of 260.34 g/mol, XLogP of 3.22, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclooctylideneamino)-4-hydroxybenzamide is sourced from PubChem (CID 4218181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).