2-[4-[(furan-3-ylmethylamino)methyl]phenoxy]acetamide

C14H16N2O3 — CID 115585264

IUPAC2-[4-[(furan-3-ylmethylamino)methyl]phenoxy]acetamide
SMILESNC(=O)COc1ccc(CNCc2ccoc2)cc1
InChIInChI=1S/C14H16N2O3/c15-14(17)10-19-13-3-1-11(2-4-13)7-16-8-12-5-6-18-9-12/h1-6,9,16H,7-8,10H2,(H2,15,17)
InChIKeyNCVKKEOQFKSTGB-UHFFFAOYSA-N
MW260.29 g/mol
LogP1.43
Rot. Bonds7

About 2-[4-[(furan-3-ylmethylamino)methyl]phenoxy]acetamide

2-[4-[(furan-3-ylmethylamino)methyl]phenoxy]acetamide (PubChem CID 115585264) has the molecular formula C14H16N2O3 and a molecular weight of 260.29 g/mol. Its IUPAC name is 2-[4-[(furan-3-ylmethylamino)methyl]phenoxy]acetamide.

Molecular Properties

Compound Name2-[4-[(furan-3-ylmethylamino)methyl]phenoxy]acetamide
PubChem CID115585264
Molecular FormulaC14H16N2O3
Molecular Weight260.29 g/mol
Exact Mass260.12
IUPAC Name2-[4-[(furan-3-ylmethylamino)methyl]phenoxy]acetamide
SMILESNC(=O)COc1ccc(CNCc2ccoc2)cc1
InChIInChI=1S/C14H16N2O3/c15-14(17)10-19-13-3-1-11(2-4-13)7-16-8-12-5-6-18-9-12/h1-6,9,16H,7-8,10H2,(H2,15,17)
InChIKeyNCVKKEOQFKSTGB-UHFFFAOYSA-N
XLogP1.43
TPSA77.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(furan-3-ylmethylamino)methyl]benzamide
CID 47272463
2-[[4-(2-amino-2-oxoethoxy)phenyl]methylamino]ethyl carbamate
CID 83211507
2-[4-[(2,2-dimethylpropylamino)methyl]phenoxy]acetamide
CID 61166013
2-[4-[[(4-bromothiophen-2-yl)methylamino]methyl]phenoxy]acetamide
CID 60958224
1-(furan-3-yl)-N-(furan-3-ylmethyl)methanamine
CID 115607346
2-[4-[(2,3-dimethylbutylamino)methyl]phenoxy]acetamide
CID 64568674
2-[4-[(pyridazin-3-ylmethylamino)methyl]phenoxy]acetamide
CID 106833902
2-[[4-(2-amino-2-oxoethoxy)phenyl]methylamino]-N-propylacetamide
CID 43401621
2-[4-[(naphthalen-1-ylmethylamino)methyl]phenoxy]acetamide
CID 56820849
2-[4-[[(2-amino-2-oxoethyl)amino]methyl]phenoxy]acetic acid
CID 71422873
2-[4-[[(2,2-difluoro-3-hydroxypropyl)amino]methyl]phenoxy]acetamide
CID 104857751
2-[4-[[(4-hydroxycyclohexyl)methylamino]methyl]phenoxy]acetamide
CID 106125082

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(furan-3-ylmethylamino)methyl]phenoxy]acetamide?
The IUPAC name of 2-[4-[(furan-3-ylmethylamino)methyl]phenoxy]acetamide (CID 115585264) is 2-[4-[(furan-3-ylmethylamino)methyl]phenoxy]acetamide.
What is the SMILES notation for 2-[4-[(furan-3-ylmethylamino)methyl]phenoxy]acetamide?
The canonical SMILES for 2-[4-[(furan-3-ylmethylamino)methyl]phenoxy]acetamide is NC(=O)COc1ccc(CNCc2ccoc2)cc1.
What is the InChIKey of 2-[4-[(furan-3-ylmethylamino)methyl]phenoxy]acetamide?
The InChIKey is NCVKKEOQFKSTGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3/c15-14(17)10-19-13-3-1-11(2-4-13)7-16-8-12-5-6-18-9-12/h1-6,9,16H,7-8,10H2,(H2,15,17).
What are the key properties of 2-[4-[(furan-3-ylmethylamino)methyl]phenoxy]acetamide?
2-[4-[(furan-3-ylmethylamino)methyl]phenoxy]acetamide has a molecular weight of 260.29 g/mol, XLogP of 1.43, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(furan-3-ylmethylamino)methyl]phenoxy]acetamide is sourced from PubChem (CID 115585264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).