N,N-diethyl-2-[1-(furan-2-yl)ethylamino]acetamide

C12H20N2O2 — CID 43401823

IUPACN,N-diethyl-2-[1-(furan-2-yl)ethylamino]acetamide
SMILESCCN(CC)C(=O)CNC(C)c1ccco1
InChIInChI=1S/C12H20N2O2/c1-4-14(5-2)12(15)9-13-10(3)11-7-6-8-16-11/h6-8,10,13H,4-5,9H2,1-3H3
InChIKeyLBYIUXMSFZLCRA-UHFFFAOYSA-N
MW224.30 g/mol
LogP1.80
Rot. Bonds6

About N,N-diethyl-2-[1-(furan-2-yl)ethylamino]acetamide

N,N-diethyl-2-[1-(furan-2-yl)ethylamino]acetamide (PubChem CID 43401823) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is N,N-diethyl-2-[1-(furan-2-yl)ethylamino]acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-[1-(furan-2-yl)ethylamino]acetamide
PubChem CID43401823
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC NameN,N-diethyl-2-[1-(furan-2-yl)ethylamino]acetamide
SMILESCCN(CC)C(=O)CNC(C)c1ccco1
InChIInChI=1S/C12H20N2O2/c1-4-14(5-2)12(15)9-13-10(3)11-7-6-8-16-11/h6-8,10,13H,4-5,9H2,1-3H3
InChIKeyLBYIUXMSFZLCRA-UHFFFAOYSA-N
XLogP1.80
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N-methylacetamide
CID 81399721
2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N,N-dimethylacetamide
CID 81399983
2-(butan-2-ylamino)-N-ethyl-N-(furan-2-ylmethyl)acetamide
CID 60946987
N-[(1R)-1-(furan-2-yl)ethyl]-2-methylidenebutan-1-amine
CID 81400648
N-carbamoyl-2-[1-(furan-2-yl)ethylamino]acetamide
CID 43401074
2-[[(1S)-1-(furan-2-yl)ethyl]amino]-1-pyrrolidin-1-ylethanone
CID 81400744
tert-butyl N-ethyl-N-[3-[1-(furan-2-yl)ethylamino]propyl]carbamate
CID 103781324
N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N-methylacetamide
CID 8921277
N-(cyanomethyl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]acetamide
CID 81400149
N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-[[(S)-furan-2-yl(phenyl)methyl]amino]acetamide
CID 8756278
N-benzyl-2-[[(1S)-1-(furan-2-yl)ethyl]amino]acetamide
CID 8917782
2-[[(1R)-1-(furan-2-yl)ethyl]amino]-1-(4-methylpiperazin-1-yl)ethanone
CID 81400767

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[1-(furan-2-yl)ethylamino]acetamide?
The IUPAC name of N,N-diethyl-2-[1-(furan-2-yl)ethylamino]acetamide (CID 43401823) is N,N-diethyl-2-[1-(furan-2-yl)ethylamino]acetamide.
What is the SMILES notation for N,N-diethyl-2-[1-(furan-2-yl)ethylamino]acetamide?
The canonical SMILES for N,N-diethyl-2-[1-(furan-2-yl)ethylamino]acetamide is CCN(CC)C(=O)CNC(C)c1ccco1.
What is the InChIKey of N,N-diethyl-2-[1-(furan-2-yl)ethylamino]acetamide?
The InChIKey is LBYIUXMSFZLCRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-4-14(5-2)12(15)9-13-10(3)11-7-6-8-16-11/h6-8,10,13H,4-5,9H2,1-3H3.
What are the key properties of N,N-diethyl-2-[1-(furan-2-yl)ethylamino]acetamide?
N,N-diethyl-2-[1-(furan-2-yl)ethylamino]acetamide has a molecular weight of 224.30 g/mol, XLogP of 1.80, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[1-(furan-2-yl)ethylamino]acetamide is sourced from PubChem (CID 43401823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).