N-cyclooctyl-3-phenylfuran-2-carboxamide

C19H23NO2 — CID 35163513

IUPACN-cyclooctyl-3-phenylfuran-2-carboxamide
SMILESO=C(NC1CCCCCCC1)c1occc1-c1ccccc1
InChIInChI=1S/C19H23NO2/c21-19(20-16-11-7-2-1-3-8-12-16)18-17(13-14-22-18)15-9-5-4-6-10-15/h4-6,9-10,13-14,16H,1-3,7-8,11-12H2,(H,20,21)
InChIKeyHVAXYEGBRSILDN-UHFFFAOYSA-N
MW297.40 g/mol
LogP4.79
Rot. Bonds3

About N-cyclooctyl-3-phenylfuran-2-carboxamide

N-cyclooctyl-3-phenylfuran-2-carboxamide (PubChem CID 35163513) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-cyclooctyl-3-phenylfuran-2-carboxamide.

Molecular Properties

Compound NameN-cyclooctyl-3-phenylfuran-2-carboxamide
PubChem CID35163513
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC NameN-cyclooctyl-3-phenylfuran-2-carboxamide
SMILESO=C(NC1CCCCCCC1)c1occc1-c1ccccc1
InChIInChI=1S/C19H23NO2/c21-19(20-16-11-7-2-1-3-8-12-16)18-17(13-14-22-18)15-9-5-4-6-10-15/h4-6,9-10,13-14,16H,1-3,7-8,11-12H2,(H,20,21)
InChIKeyHVAXYEGBRSILDN-UHFFFAOYSA-N
XLogP4.79
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 54.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexyl-3-phenylfuran-2-carboxamide
CID 46521947
N-[1-(3-phenylfuran-2-carbonyl)piperidin-4-yl]benzamide
CID 30545510
N-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]-3-phenylfuran-2-carboxamide
CID 97016481
3-(benzenesulfonylmethyl)-N-cyclooctylfuran-2-carboxamide
CID 51283677
N-(1-cyclopropylethyl)-3-phenylfuran-2-carboxamide
CID 47012609
N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-3-phenylfuran-2-carboxamide
CID 107847366
N-cyclohexyl-2,4-diphenyl-1,3-oxazole-5-carboxamide
CID 15090685
3-chloro-N-cyclobutylfuran-2-carboxamide
CID 131018891
N-cyano-3-phenylfuran-2-carboxamide
CID 79194382
3-phenyl-N-piperidin-1-ylsulfonylfuran-2-carboxamide
CID 71887653
N-cyclooctylfuran-2-carboxamide
CID 790432
(2S)-3-hydroxy-2-[(3-phenylfuran-2-carbonyl)amino]propanoic acid
CID 61152901

Frequently Asked Questions

What is the IUPAC name of N-cyclooctyl-3-phenylfuran-2-carboxamide?
The IUPAC name of N-cyclooctyl-3-phenylfuran-2-carboxamide (CID 35163513) is N-cyclooctyl-3-phenylfuran-2-carboxamide.
What is the SMILES notation for N-cyclooctyl-3-phenylfuran-2-carboxamide?
The canonical SMILES for N-cyclooctyl-3-phenylfuran-2-carboxamide is O=C(NC1CCCCCCC1)c1occc1-c1ccccc1.
What is the InChIKey of N-cyclooctyl-3-phenylfuran-2-carboxamide?
The InChIKey is HVAXYEGBRSILDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c21-19(20-16-11-7-2-1-3-8-12-16)18-17(13-14-22-18)15-9-5-4-6-10-15/h4-6,9-10,13-14,16H,1-3,7-8,11-12H2,(H,20,21).
What are the key properties of N-cyclooctyl-3-phenylfuran-2-carboxamide?
N-cyclooctyl-3-phenylfuran-2-carboxamide has a molecular weight of 297.40 g/mol, XLogP of 4.79, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclooctyl-3-phenylfuran-2-carboxamide is sourced from PubChem (CID 35163513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).