N-cyclohexyl-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide

C19H23NO4 — CID 717081

IUPACN-cyclohexyl-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide
SMILESCOc1ccccc1OCc1ccc(C(=O)NC2CCCCC2)o1
InChIInChI=1S/C19H23NO4/c1-22-16-9-5-6-10-17(16)23-13-15-11-12-18(24-15)19(21)20-14-7-3-2-4-8-14/h5-6,9-12,14H,2-4,7-8,13H2,1H3,(H,20,21)
InChIKeyINRNTHKATDLKIE-UHFFFAOYSA-N
MW329.40 g/mol
LogP3.93
Rot. Bonds6

About N-cyclohexyl-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide

N-cyclohexyl-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide (PubChem CID 717081) has the molecular formula C19H23NO4 and a molecular weight of 329.40 g/mol. Its IUPAC name is N-cyclohexyl-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide
PubChem CID717081
Molecular FormulaC19H23NO4
Molecular Weight329.40 g/mol
Exact Mass329.16
IUPAC NameN-cyclohexyl-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide
SMILESCOc1ccccc1OCc1ccc(C(=O)NC2CCCCC2)o1
InChIInChI=1S/C19H23NO4/c1-22-16-9-5-6-10-17(16)23-13-15-11-12-18(24-15)19(21)20-14-7-3-2-4-8-14/h5-6,9-12,14H,2-4,7-8,13H2,1H3,(H,20,21)
InChIKeyINRNTHKATDLKIE-UHFFFAOYSA-N
XLogP3.93
TPSA60.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Furan-2-carboxamide deriv., 19
CID 44236905
5-[(4-ethoxyphenoxy)methyl]-N-isopropyl-2-furamide
CID 892168
5-[(4-tert-butylphenoxy)methyl]-N-isopropyl-2-furamide
CID 892519
5-[(2-methoxy-4-propylphenoxy)methyl]-N-propyl-2-furamide
CID 2166253
5-[(4-tert-butylphenoxy)methyl]-N-propyl-2-furamide
CID 2166341
N-[2-(4-butoxyphenoxy)ethyl]furan-2-carboxamide
CID 2305621
5-[(2-methoxyphenoxy)methyl]-N-(1-phenylethyl)-2-furamide
CID 2942268
5-(2-methylpropyl)-N-(2-phenoxyethyl)furan-2-carboxamide
CID 5295624
5-[(3,5-dimethylphenoxy)methyl]-N-(2-oxotetrahydrofuran-3-yl)-2-furamide
CID 6618802
N-(2-furylmethyl)-4-(2-methoxyphenoxy)butanamide
CID 1631610
5-[(4-methylphenoxy)methyl]-N-propyl-2-furamide
CID 2200397
Morpholin-4-yl-(5-m-tolyloxymethyl-furan-2-yl)-methanone
CID 6459121

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide?
The IUPAC name of N-cyclohexyl-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide (CID 717081) is N-cyclohexyl-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide.
What is the SMILES notation for N-cyclohexyl-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide?
The canonical SMILES for N-cyclohexyl-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide is COc1ccccc1OCc1ccc(C(=O)NC2CCCCC2)o1.
What is the InChIKey of N-cyclohexyl-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide?
The InChIKey is INRNTHKATDLKIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO4/c1-22-16-9-5-6-10-17(16)23-13-15-11-12-18(24-15)19(21)20-14-7-3-2-4-8-14/h5-6,9-12,14H,2-4,7-8,13H2,1H3,(H,20,21).
What are the key properties of N-cyclohexyl-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide?
N-cyclohexyl-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide has a molecular weight of 329.40 g/mol, XLogP of 3.93, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide is sourced from PubChem (CID 717081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).