5-[(2-methoxyphenoxy)methyl]-N,N-dimethylfuran-2-carboxamide

C15H17NO4 — CID 4170344

IUPAC5-[(2-methoxyphenoxy)methyl]-N,N-dimethylfuran-2-carboxamide
SMILESCOc1ccccc1OCc1ccc(C(=O)N(C)C)o1
InChIInChI=1S/C15H17NO4/c1-16(2)15(17)14-9-8-11(20-14)10-19-13-7-5-4-6-12(13)18-3/h4-9H,10H2,1-3H3
InChIKeyPFKAENQRUUMDHA-UHFFFAOYSA-N
MW275.30 g/mol
LogP2.57
Rot. Bonds5

About 5-[(2-methoxyphenoxy)methyl]-N,N-dimethylfuran-2-carboxamide

5-[(2-methoxyphenoxy)methyl]-N,N-dimethylfuran-2-carboxamide (PubChem CID 4170344) has the molecular formula C15H17NO4 and a molecular weight of 275.30 g/mol. Its IUPAC name is 5-[(2-methoxyphenoxy)methyl]-N,N-dimethylfuran-2-carboxamide.

Molecular Properties

Compound Name5-[(2-methoxyphenoxy)methyl]-N,N-dimethylfuran-2-carboxamide
PubChem CID4170344
Molecular FormulaC15H17NO4
Molecular Weight275.30 g/mol
Exact Mass275.12
IUPAC Name5-[(2-methoxyphenoxy)methyl]-N,N-dimethylfuran-2-carboxamide
SMILESCOc1ccccc1OCc1ccc(C(=O)N(C)C)o1
InChIInChI=1S/C15H17NO4/c1-16(2)15(17)14-9-8-11(20-14)10-19-13-7-5-4-6-12(13)18-3/h4-9H,10H2,1-3H3
InChIKeyPFKAENQRUUMDHA-UHFFFAOYSA-N
XLogP2.57
TPSA51.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.30
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-[(2-chlorophenoxy)methyl]-N,N-diethyl-2-furamide
CID 717151
Pyrrolidin-1-yl-[5-(2,2,2-trifluoroethoxymethyl)furan-2-yl]methanone
CID 756940
5-[(2-Methoxyphenoxy)methyl]furan-2-carbohydrazide
CID 840750
5-[(4-ethoxyphenoxy)methyl]-N-isopropyl-2-furamide
CID 892168
[5-(4-Propyl-phenoxymethyl)-furan-2-yl]-pyrrolidin-1-yl-methanone
CID 1091762
5-[(2-methoxy-4-propylphenoxy)methyl]-N-propyl-2-furamide
CID 2166253
5-[(2-methoxyphenoxy)methyl]-N-(1-phenylethyl)-2-furamide
CID 2942268
(5-((2-Bromophenoxy)methyl)furan-2-yl)(2,6-dimethylmorpholino)methanone
CID 2942175
5-[(4-methylphenoxy)methyl]-N-propyl-2-furamide
CID 2200397
Morpholin-4-yl-(5-m-tolyloxymethyl-furan-2-yl)-methanone
CID 6459121
(2,6-Dimethylmorpholin-4-yl){5-[(2-methylphenoxy)methyl]furan-2-yl}methanone
CID 6460285
N-(oxolan-2-ylmethyl)-5-(phenoxymethyl)furan-2-carboxamide
CID 24980461

Frequently Asked Questions

What is the IUPAC name of 5-[(2-methoxyphenoxy)methyl]-N,N-dimethylfuran-2-carboxamide?
The IUPAC name of 5-[(2-methoxyphenoxy)methyl]-N,N-dimethylfuran-2-carboxamide (CID 4170344) is 5-[(2-methoxyphenoxy)methyl]-N,N-dimethylfuran-2-carboxamide.
What is the SMILES notation for 5-[(2-methoxyphenoxy)methyl]-N,N-dimethylfuran-2-carboxamide?
The canonical SMILES for 5-[(2-methoxyphenoxy)methyl]-N,N-dimethylfuran-2-carboxamide is COc1ccccc1OCc1ccc(C(=O)N(C)C)o1.
What is the InChIKey of 5-[(2-methoxyphenoxy)methyl]-N,N-dimethylfuran-2-carboxamide?
The InChIKey is PFKAENQRUUMDHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO4/c1-16(2)15(17)14-9-8-11(20-14)10-19-13-7-5-4-6-12(13)18-3/h4-9H,10H2,1-3H3.
What are the key properties of 5-[(2-methoxyphenoxy)methyl]-N,N-dimethylfuran-2-carboxamide?
5-[(2-methoxyphenoxy)methyl]-N,N-dimethylfuran-2-carboxamide has a molecular weight of 275.30 g/mol, XLogP of 2.57, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-methoxyphenoxy)methyl]-N,N-dimethylfuran-2-carboxamide is sourced from PubChem (CID 4170344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).