N-cyclohexyl-5-(phenoxymethyl)furan-2-carboxamide

C18H21NO3 — CID 24980847

IUPACN-cyclohexyl-5-(phenoxymethyl)furan-2-carboxamide
SMILESO=C(NC1CCCCC1)c1ccc(COc2ccccc2)o1
InChIInChI=1S/C18H21NO3/c20-18(19-14-7-3-1-4-8-14)17-12-11-16(22-17)13-21-15-9-5-2-6-10-15/h2,5-6,9-12,14H,1,3-4,7-8,13H2,(H,19,20)
InChIKeyFWHPYXNTKBEOBQ-UHFFFAOYSA-N
MW299.37 g/mol
LogP3.92
Rot. Bonds5

About N-cyclohexyl-5-(phenoxymethyl)furan-2-carboxamide

N-cyclohexyl-5-(phenoxymethyl)furan-2-carboxamide (PubChem CID 24980847) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is N-cyclohexyl-5-(phenoxymethyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-5-(phenoxymethyl)furan-2-carboxamide
PubChem CID24980847
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC NameN-cyclohexyl-5-(phenoxymethyl)furan-2-carboxamide
SMILESO=C(NC1CCCCC1)c1ccc(COc2ccccc2)o1
InChIInChI=1S/C18H21NO3/c20-18(19-14-7-3-1-4-8-14)17-12-11-16(22-17)13-21-15-9-5-2-6-10-15/h2,5-6,9-12,14H,1,3-4,7-8,13H2,(H,19,20)
InChIKeyFWHPYXNTKBEOBQ-UHFFFAOYSA-N
XLogP3.92
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cycloheptyl-5-(naphthalen-2-yloxymethyl)furan-2-carboxamide
CID 19461005
5-[(4-tert-butylphenoxy)methyl]-N-cyclohexylfuran-2-carboxamide
CID 998142
N-cycloheptyl-5-[(4-propan-2-ylphenoxy)methyl]furan-2-carboxamide
CID 1011914
methyl 4-[[5-(cyclododecylcarbamoyl)furan-2-yl]methoxy]benzoate
CID 17024109
5-[(4-acetylphenoxy)methyl]-N-cyclopentylfuran-2-carboxamide
CID 19455175
5-[[4-(cyclohexylcarbamoyl)phenoxy]methyl]furan-2-carboxylic acid
CID 22683768
1-cyclopropyl-3-[[5-(phenoxymethyl)furan-2-carbonyl]amino]urea
CID 36873362
N-[(1S,2S)-2-methylcyclohexyl]-5-(phenoxymethyl)furan-2-carboxamide
CID 31462340
N-cyclooctyl-5-(methoxymethyl)furan-2-carboxamide
CID 86912047
N-cyclopropyl-5-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]furan-2-carboxamide
CID 19455418
N-[4-(cyclopropylcarbamoyl)phenyl]-5-(phenoxymethyl)furan-2-carboxamide
CID 46584687
N-cycloheptyl-5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-carboxamide
CID 19458831

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-5-(phenoxymethyl)furan-2-carboxamide?
The IUPAC name of N-cyclohexyl-5-(phenoxymethyl)furan-2-carboxamide (CID 24980847) is N-cyclohexyl-5-(phenoxymethyl)furan-2-carboxamide.
What is the SMILES notation for N-cyclohexyl-5-(phenoxymethyl)furan-2-carboxamide?
The canonical SMILES for N-cyclohexyl-5-(phenoxymethyl)furan-2-carboxamide is O=C(NC1CCCCC1)c1ccc(COc2ccccc2)o1.
What is the InChIKey of N-cyclohexyl-5-(phenoxymethyl)furan-2-carboxamide?
The InChIKey is FWHPYXNTKBEOBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO3/c20-18(19-14-7-3-1-4-8-14)17-12-11-16(22-17)13-21-15-9-5-2-6-10-15/h2,5-6,9-12,14H,1,3-4,7-8,13H2,(H,19,20).
What are the key properties of N-cyclohexyl-5-(phenoxymethyl)furan-2-carboxamide?
N-cyclohexyl-5-(phenoxymethyl)furan-2-carboxamide has a molecular weight of 299.37 g/mol, XLogP of 3.92, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-5-(phenoxymethyl)furan-2-carboxamide is sourced from PubChem (CID 24980847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).