2-[bis(furan-2-ylmethyl)amino]-N-methylacetamide

C13H16N2O3 — CID 27118866

IUPAC2-[bis(furan-2-ylmethyl)amino]-N-methylacetamide
SMILESCNC(=O)CN(Cc1ccco1)Cc1ccco1
InChIInChI=1S/C13H16N2O3/c1-14-13(16)10-15(8-11-4-2-6-17-11)9-12-5-3-7-18-12/h2-7H,8-10H2,1H3,(H,14,16)
InChIKeyWESLDFHHVWSWHM-UHFFFAOYSA-N
MW248.28 g/mol
LogP1.62
Rot. Bonds6

About 2-[bis(furan-2-ylmethyl)amino]-N-methylacetamide

2-[bis(furan-2-ylmethyl)amino]-N-methylacetamide (PubChem CID 27118866) has the molecular formula C13H16N2O3 and a molecular weight of 248.28 g/mol. Its IUPAC name is 2-[bis(furan-2-ylmethyl)amino]-N-methylacetamide.

Molecular Properties

Compound Name2-[bis(furan-2-ylmethyl)amino]-N-methylacetamide
PubChem CID27118866
Molecular FormulaC13H16N2O3
Molecular Weight248.28 g/mol
Exact Mass248.12
IUPAC Name2-[bis(furan-2-ylmethyl)amino]-N-methylacetamide
SMILESCNC(=O)CN(Cc1ccco1)Cc1ccco1
InChIInChI=1S/C13H16N2O3/c1-14-13(16)10-15(8-11-4-2-6-17-11)9-12-5-3-7-18-12/h2-7H,8-10H2,1H3,(H,14,16)
InChIKeyWESLDFHHVWSWHM-UHFFFAOYSA-N
XLogP1.62
TPSA58.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.28
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[bis(furan-2-ylmethyl)amino]-N-(2,6-difluorophenyl)acetamide
CID 8840881
2-[bis(furan-2-ylmethyl)amino]-N-[2,6-di(propan-2-yl)phenyl]acetamide
CID 46614486
N-(3-acetylphenyl)-2-[bis(furan-2-ylmethyl)amino]acetamide
CID 8840674
2-[(2-fluorophenyl)sulfonyl-(furan-2-ylmethyl)amino]-N-methylacetamide
CID 32888554
2-[bis(furan-2-ylmethyl)amino]-N-cycloheptylacetamide
CID 27118894
2-[furan-2-ylmethyl-[2-(3-phenylmethoxyphenyl)ethyl]amino]-N-methylacetamide
CID 59596821
2-[bis(furan-2-ylmethyl)amino]-N-(3-methylsulfanylphenyl)acetamide
CID 27119061
2-[bis(furan-2-ylmethyl)amino]-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]acetamide
CID 51487383
2-[bis(furan-2-ylmethyl)amino]-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]acetamide
CID 51487381
2-[2-[furan-2-ylmethyl(methyl)amino]-2-oxoethyl]sulfanyl-N-methylacetamide
CID 100708985
2-[bis(furan-2-ylmethyl)amino]-N-(2,5-dimethylpyrazol-3-yl)acetamide
CID 36802685
2-[bis(furan-2-ylmethyl)amino]-N-[4-[ethyl(propan-2-yl)amino]phenyl]acetamide
CID 27118860

Frequently Asked Questions

What is the IUPAC name of 2-[bis(furan-2-ylmethyl)amino]-N-methylacetamide?
The IUPAC name of 2-[bis(furan-2-ylmethyl)amino]-N-methylacetamide (CID 27118866) is 2-[bis(furan-2-ylmethyl)amino]-N-methylacetamide.
What is the SMILES notation for 2-[bis(furan-2-ylmethyl)amino]-N-methylacetamide?
The canonical SMILES for 2-[bis(furan-2-ylmethyl)amino]-N-methylacetamide is CNC(=O)CN(Cc1ccco1)Cc1ccco1.
What is the InChIKey of 2-[bis(furan-2-ylmethyl)amino]-N-methylacetamide?
The InChIKey is WESLDFHHVWSWHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O3/c1-14-13(16)10-15(8-11-4-2-6-17-11)9-12-5-3-7-18-12/h2-7H,8-10H2,1H3,(H,14,16).
What are the key properties of 2-[bis(furan-2-ylmethyl)amino]-N-methylacetamide?
2-[bis(furan-2-ylmethyl)amino]-N-methylacetamide has a molecular weight of 248.28 g/mol, XLogP of 1.62, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[bis(furan-2-ylmethyl)amino]-N-methylacetamide is sourced from PubChem (CID 27118866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).