N-cyclooctyl-5-(methoxymethyl)furan-2-carboxamide

C15H23NO3 — CID 86912047

IUPACN-cyclooctyl-5-(methoxymethyl)furan-2-carboxamide
SMILESCOCc1ccc(C(=O)NC2CCCCCCC2)o1
InChIInChI=1S/C15H23NO3/c1-18-11-13-9-10-14(19-13)15(17)16-12-7-5-3-2-4-6-8-12/h9-10,12H,2-8,11H2,1H3,(H,16,17)
InChIKeyFPGPTKOIEXUXNR-UHFFFAOYSA-N
MW265.35 g/mol
LogP3.27
Rot. Bonds4

About N-cyclooctyl-5-(methoxymethyl)furan-2-carboxamide

N-cyclooctyl-5-(methoxymethyl)furan-2-carboxamide (PubChem CID 86912047) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is N-cyclooctyl-5-(methoxymethyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-cyclooctyl-5-(methoxymethyl)furan-2-carboxamide
PubChem CID86912047
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC NameN-cyclooctyl-5-(methoxymethyl)furan-2-carboxamide
SMILESCOCc1ccc(C(=O)NC2CCCCCCC2)o1
InChIInChI=1S/C15H23NO3/c1-18-11-13-9-10-14(19-13)15(17)16-12-7-5-3-2-4-6-8-12/h9-10,12H,2-8,11H2,1H3,(H,16,17)
InChIKeyFPGPTKOIEXUXNR-UHFFFAOYSA-N
XLogP3.27
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-5-(phenoxymethyl)furan-2-carboxamide
CID 24980847
methyl 4-[[5-(cyclododecylcarbamoyl)furan-2-yl]methoxy]benzoate
CID 17024109
5-(methoxymethyl)-N-pyrrolidin-3-ylfuran-2-carboxamide;hydrochloride
CID 119450206
5-(methoxymethyl)-N-(1-propylpiperidin-4-yl)furan-2-carboxamide
CID 78827546
5-[(4-tert-butylphenoxy)methyl]-N-cyclohexylfuran-2-carboxamide
CID 998142
N-cycloheptyl-5-[(4-propan-2-ylphenoxy)methyl]furan-2-carboxamide
CID 1011914
5-(methoxymethyl)-N-(4-pyrimidin-2-ylsulfanylcyclohexyl)furan-2-carboxamide
CID 175640680
N-cyclopentyl-5-[(2,5-dimethylphenoxy)methyl]furan-2-carboxamide
CID 19452624
5-[(4-acetylphenoxy)methyl]-N-cyclopentylfuran-2-carboxamide
CID 19455175
N-cycloheptyl-5-(naphthalen-2-yloxymethyl)furan-2-carboxamide
CID 19461005
5-[(4-chloro-2-methylphenoxy)methyl]-N-cyclohexylfuran-2-carboxamide
CID 19457491
N-cyclopentyl-5-[(2,4,6-trichlorophenoxy)methyl]furan-2-carboxamide
CID 19415446

Frequently Asked Questions

What is the IUPAC name of N-cyclooctyl-5-(methoxymethyl)furan-2-carboxamide?
The IUPAC name of N-cyclooctyl-5-(methoxymethyl)furan-2-carboxamide (CID 86912047) is N-cyclooctyl-5-(methoxymethyl)furan-2-carboxamide.
What is the SMILES notation for N-cyclooctyl-5-(methoxymethyl)furan-2-carboxamide?
The canonical SMILES for N-cyclooctyl-5-(methoxymethyl)furan-2-carboxamide is COCc1ccc(C(=O)NC2CCCCCCC2)o1.
What is the InChIKey of N-cyclooctyl-5-(methoxymethyl)furan-2-carboxamide?
The InChIKey is FPGPTKOIEXUXNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-18-11-13-9-10-14(19-13)15(17)16-12-7-5-3-2-4-6-8-12/h9-10,12H,2-8,11H2,1H3,(H,16,17).
What are the key properties of N-cyclooctyl-5-(methoxymethyl)furan-2-carboxamide?
N-cyclooctyl-5-(methoxymethyl)furan-2-carboxamide has a molecular weight of 265.35 g/mol, XLogP of 3.27, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclooctyl-5-(methoxymethyl)furan-2-carboxamide is sourced from PubChem (CID 86912047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).