N-(cyclooctylideneamino)-2-naphthalen-2-yloxyacetamide

C20H24N2O2 — CID 4674505

IUPACN-(cyclooctylideneamino)-2-naphthalen-2-yloxyacetamide
SMILESO=C(COc1ccc2ccccc2c1)NN=C1CCCCCCC1
InChIInChI=1S/C20H24N2O2/c23-20(22-21-18-10-4-2-1-3-5-11-18)15-24-19-13-12-16-8-6-7-9-17(16)14-19/h6-9,12-14H,1-5,10-11,15H2,(H,22,23)
InChIKeyZMFRRPCZYQIHQF-UHFFFAOYSA-N
MW324.42 g/mol
LogP4.44
Rot. Bonds4

About N-(cyclooctylideneamino)-2-naphthalen-2-yloxyacetamide

N-(cyclooctylideneamino)-2-naphthalen-2-yloxyacetamide (PubChem CID 4674505) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is N-(cyclooctylideneamino)-2-naphthalen-2-yloxyacetamide.

Molecular Properties

Compound NameN-(cyclooctylideneamino)-2-naphthalen-2-yloxyacetamide
PubChem CID4674505
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC NameN-(cyclooctylideneamino)-2-naphthalen-2-yloxyacetamide
SMILESO=C(COc1ccc2ccccc2c1)NN=C1CCCCCCC1
InChIInChI=1S/C20H24N2O2/c23-20(22-21-18-10-4-2-1-3-5-11-18)15-24-19-13-12-16-8-6-7-9-17(16)14-19/h6-9,12-14H,1-5,10-11,15H2,(H,22,23)
InChIKeyZMFRRPCZYQIHQF-UHFFFAOYSA-N
XLogP4.44
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 54.44
H-Bond Donors ≤ 51
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

N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-2-naphthalen-2-yloxyacetamide
CID 5428311
N-(cycloheptylideneamino)-2-(4-methoxyphenoxy)acetamide
CID 5091509
N-(cyclopentylideneamino)-2-(4-phenylphenoxy)acetamide
CID 4562068
2-(3-bromophenoxy)-N-(cyclododecylideneamino)acetamide
CID 4598925
N-(cyclohexylideneamino)-2-(4-phenylmethoxyphenoxy)acetamide
CID 29154497
N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-naphthalen-2-yloxyacetamide
CID 968751
N-(cyclooctylideneamino)-2-(4-methylphenoxy)acetamide
CID 54786886
N-[(E)-2,3-dihydroinden-1-ylideneamino]-2-naphthalen-2-yloxyacetamide
CID 46662511
2-(4-butoxyphenoxy)-N-(cyclohexylideneamino)acetamide
CID 4193527
N-(cycloheptylideneamino)-2-(3,5-dimethylphenoxy)acetamide
CID 3379607
2-naphthalen-2-yloxy-N-(propan-2-ylideneamino)acetamide
CID 5204578
N-(cyclododecylideneamino)-2-(2-propan-2-ylphenoxy)acetamide
CID 54785656

Frequently Asked Questions

What is the IUPAC name of N-(cyclooctylideneamino)-2-naphthalen-2-yloxyacetamide?
The IUPAC name of N-(cyclooctylideneamino)-2-naphthalen-2-yloxyacetamide (CID 4674505) is N-(cyclooctylideneamino)-2-naphthalen-2-yloxyacetamide.
What is the SMILES notation for N-(cyclooctylideneamino)-2-naphthalen-2-yloxyacetamide?
The canonical SMILES for N-(cyclooctylideneamino)-2-naphthalen-2-yloxyacetamide is O=C(COc1ccc2ccccc2c1)NN=C1CCCCCCC1.
What is the InChIKey of N-(cyclooctylideneamino)-2-naphthalen-2-yloxyacetamide?
The InChIKey is ZMFRRPCZYQIHQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c23-20(22-21-18-10-4-2-1-3-5-11-18)15-24-19-13-12-16-8-6-7-9-17(16)14-19/h6-9,12-14H,1-5,10-11,15H2,(H,22,23).
What are the key properties of N-(cyclooctylideneamino)-2-naphthalen-2-yloxyacetamide?
N-(cyclooctylideneamino)-2-naphthalen-2-yloxyacetamide has a molecular weight of 324.42 g/mol, XLogP of 4.44, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclooctylideneamino)-2-naphthalen-2-yloxyacetamide is sourced from PubChem (CID 4674505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).