N,N-bis(furan-2-ylmethyl)-2-propan-2-yloxyacetamide

C15H19NO4 — CID 115593503

IUPACN,N-bis(furan-2-ylmethyl)-2-propan-2-yloxyacetamide
SMILESCC(C)OCC(=O)N(Cc1ccco1)Cc1ccco1
InChIInChI=1S/C15H19NO4/c1-12(2)20-11-15(17)16(9-13-5-3-7-18-13)10-14-6-4-8-19-14/h3-8,12H,9-11H2,1-2H3
InChIKeyVIHLBPJIUQPZGK-UHFFFAOYSA-N
MW277.32 g/mol
LogP2.83
Rot. Bonds7

About N,N-bis(furan-2-ylmethyl)-2-propan-2-yloxyacetamide

N,N-bis(furan-2-ylmethyl)-2-propan-2-yloxyacetamide (PubChem CID 115593503) has the molecular formula C15H19NO4 and a molecular weight of 277.32 g/mol. Its IUPAC name is N,N-bis(furan-2-ylmethyl)-2-propan-2-yloxyacetamide.

Molecular Properties

Compound NameN,N-bis(furan-2-ylmethyl)-2-propan-2-yloxyacetamide
PubChem CID115593503
Molecular FormulaC15H19NO4
Molecular Weight277.32 g/mol
Exact Mass277.13
IUPAC NameN,N-bis(furan-2-ylmethyl)-2-propan-2-yloxyacetamide
SMILESCC(C)OCC(=O)N(Cc1ccco1)Cc1ccco1
InChIInChI=1S/C15H19NO4/c1-12(2)20-11-15(17)16(9-13-5-3-7-18-13)10-14-6-4-8-19-14/h3-8,12H,9-11H2,1-2H3
InChIKeyVIHLBPJIUQPZGK-UHFFFAOYSA-N
XLogP2.83
TPSA55.82 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

propan-2-yl N-ethyl-N-(furan-2-ylmethyl)carbamate
CID 116654523
N-benzyl-2-ethoxy-N-(furan-2-ylmethyl)acetamide
CID 52556901
N,N-bis(furan-2-ylmethyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
CID 112767079
2-amino-N,N-bis(furan-2-ylmethyl)-3-methylpentanamide
CID 60938301
N-benzyl-2-(4-ethoxyphenoxy)-N-(furan-2-ylmethyl)acetamide
CID 99141396
N-ethyl-N-(furan-2-ylmethyl)-2-sulfanylpropanamide
CID 107024393
2-(2-aminophenoxy)-N-ethyl-N-(furan-2-ylmethyl)acetamide
CID 61110180
N,N-bis(furan-2-ylmethyl)-2-(4-methoxyphenyl)acetamide
CID 52548109
N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)propanamide
CID 60644710
N-benzyl-2-(3,5-dimethylphenoxy)-N-(furan-2-ylmethyl)acetamide
CID 18830858
N-(furan-2-ylmethyl)-N,3-dimethylbutanamide
CID 58845598
N,N-bis(furan-2-ylmethyl)-2-(prop-2-ynylamino)acetamide
CID 78915168

Frequently Asked Questions

What is the IUPAC name of N,N-bis(furan-2-ylmethyl)-2-propan-2-yloxyacetamide?
The IUPAC name of N,N-bis(furan-2-ylmethyl)-2-propan-2-yloxyacetamide (CID 115593503) is N,N-bis(furan-2-ylmethyl)-2-propan-2-yloxyacetamide.
What is the SMILES notation for N,N-bis(furan-2-ylmethyl)-2-propan-2-yloxyacetamide?
The canonical SMILES for N,N-bis(furan-2-ylmethyl)-2-propan-2-yloxyacetamide is CC(C)OCC(=O)N(Cc1ccco1)Cc1ccco1.
What is the InChIKey of N,N-bis(furan-2-ylmethyl)-2-propan-2-yloxyacetamide?
The InChIKey is VIHLBPJIUQPZGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO4/c1-12(2)20-11-15(17)16(9-13-5-3-7-18-13)10-14-6-4-8-19-14/h3-8,12H,9-11H2,1-2H3.
What are the key properties of N,N-bis(furan-2-ylmethyl)-2-propan-2-yloxyacetamide?
N,N-bis(furan-2-ylmethyl)-2-propan-2-yloxyacetamide has a molecular weight of 277.32 g/mol, XLogP of 2.83, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(furan-2-ylmethyl)-2-propan-2-yloxyacetamide is sourced from PubChem (CID 115593503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).