5-(methoxymethyl)-N-[(1-phenylcyclopentyl)methyl]furan-2-carboxamide

C19H23NO3 — CID 86918294

IUPAC5-(methoxymethyl)-N-[(1-phenylcyclopentyl)methyl]furan-2-carboxamide
SMILESCOCc1ccc(C(=O)NCC2(c3ccccc3)CCCC2)o1
InChIInChI=1S/C19H23NO3/c1-22-13-16-9-10-17(23-16)18(21)20-14-19(11-5-6-12-19)15-7-3-2-4-8-15/h2-4,7-10H,5-6,11-14H2,1H3,(H,20,21)
InChIKeyJHYJDBSVLXTABK-UHFFFAOYSA-N
MW313.40 g/mol
LogP3.67
Rot. Bonds6

About 5-(methoxymethyl)-N-[(1-phenylcyclopentyl)methyl]furan-2-carboxamide

5-(methoxymethyl)-N-[(1-phenylcyclopentyl)methyl]furan-2-carboxamide (PubChem CID 86918294) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is 5-(methoxymethyl)-N-[(1-phenylcyclopentyl)methyl]furan-2-carboxamide.

Molecular Properties

Compound Name5-(methoxymethyl)-N-[(1-phenylcyclopentyl)methyl]furan-2-carboxamide
PubChem CID86918294
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC Name5-(methoxymethyl)-N-[(1-phenylcyclopentyl)methyl]furan-2-carboxamide
SMILESCOCc1ccc(C(=O)NCC2(c3ccccc3)CCCC2)o1
InChIInChI=1S/C19H23NO3/c1-22-13-16-9-10-17(23-16)18(21)20-14-19(11-5-6-12-19)15-7-3-2-4-8-15/h2-4,7-10H,5-6,11-14H2,1H3,(H,20,21)
InChIKeyJHYJDBSVLXTABK-UHFFFAOYSA-N
XLogP3.67
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(methoxymethyl)-N-[(1-phenylcyclopentyl)methyl]furan-2-carboxamide?
The IUPAC name of 5-(methoxymethyl)-N-[(1-phenylcyclopentyl)methyl]furan-2-carboxamide (CID 86918294) is 5-(methoxymethyl)-N-[(1-phenylcyclopentyl)methyl]furan-2-carboxamide.
What is the SMILES notation for 5-(methoxymethyl)-N-[(1-phenylcyclopentyl)methyl]furan-2-carboxamide?
The canonical SMILES for 5-(methoxymethyl)-N-[(1-phenylcyclopentyl)methyl]furan-2-carboxamide is COCc1ccc(C(=O)NCC2(c3ccccc3)CCCC2)o1.
What is the InChIKey of 5-(methoxymethyl)-N-[(1-phenylcyclopentyl)methyl]furan-2-carboxamide?
The InChIKey is JHYJDBSVLXTABK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO3/c1-22-13-16-9-10-17(23-16)18(21)20-14-19(11-5-6-12-19)15-7-3-2-4-8-15/h2-4,7-10H,5-6,11-14H2,1H3,(H,20,21).
What are the key properties of 5-(methoxymethyl)-N-[(1-phenylcyclopentyl)methyl]furan-2-carboxamide?
5-(methoxymethyl)-N-[(1-phenylcyclopentyl)methyl]furan-2-carboxamide has a molecular weight of 313.40 g/mol, XLogP of 3.67, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methoxymethyl)-N-[(1-phenylcyclopentyl)methyl]furan-2-carboxamide is sourced from PubChem (CID 86918294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).