N-ethyl-2-[1-(3-methyl-1-benzofuran-2-yl)ethylamino]acetamide

C15H20N2O2 — CID 43777697

IUPACN-ethyl-2-[1-(3-methyl-1-benzofuran-2-yl)ethylamino]acetamide
SMILESCCNC(=O)CNC(C)c1oc2ccccc2c1C
InChIInChI=1S/C15H20N2O2/c1-4-16-14(18)9-17-11(3)15-10(2)12-7-5-6-8-13(12)19-15/h5-8,11,17H,4,9H2,1-3H3,(H,16,18)
InChIKeyPAKHDCPNQQXSEY-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.53
Rot. Bonds5

About N-ethyl-2-[1-(3-methyl-1-benzofuran-2-yl)ethylamino]acetamide

N-ethyl-2-[1-(3-methyl-1-benzofuran-2-yl)ethylamino]acetamide (PubChem CID 43777697) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-ethyl-2-[1-(3-methyl-1-benzofuran-2-yl)ethylamino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[1-(3-methyl-1-benzofuran-2-yl)ethylamino]acetamide
PubChem CID43777697
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-ethyl-2-[1-(3-methyl-1-benzofuran-2-yl)ethylamino]acetamide
SMILESCCNC(=O)CNC(C)c1oc2ccccc2c1C
InChIInChI=1S/C15H20N2O2/c1-4-16-14(18)9-17-11(3)15-10(2)12-7-5-6-8-13(12)19-15/h5-8,11,17H,4,9H2,1-3H3,(H,16,18)
InChIKeyPAKHDCPNQQXSEY-UHFFFAOYSA-N
XLogP2.53
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-(3-methyl-1-benzofuran-2-yl)ethylamino]-N-propylacetamide
CID 43777777
N-(2-methoxyethyl)-2-[1-(3-methyl-1-benzofuran-2-yl)ethylamino]acetamide
CID 115707962
N-ethyl-2-[1-(3-methyl-1-benzofuran-2-yl)ethylamino]propanamide
CID 43778207
2-methyl-N-[1-(3-methyl-1-benzofuran-2-yl)ethyl]prop-2-en-1-amine
CID 104578826
2-[1-(3-ethyl-1-benzofuran-2-yl)ethylamino]-N-propylacetamide
CID 43567237
N-[1-(3-methyl-1-benzofuran-2-yl)ethyl]propan-1-amine
CID 43754997
N-(1-cyano-1-cyclopropylethyl)-2-[1-(3-methyl-1-benzofuran-2-yl)ethylamino]acetamide
CID 86789657
tert-butyl N-[3-[1-(3-methyl-1-benzofuran-2-yl)ethylamino]propyl]carbamate
CID 113261110
2,2,2-trifluoro-N-[1-(3-methyl-1-benzofuran-2-yl)ethyl]ethanamine
CID 43755050
N-methyl-3-[[[(1R)-1-(3-methyl-1-benzofuran-2-yl)ethyl]amino]methyl]benzamide
CID 97230701
(1S)-1-(3-methyl-1-benzofuran-2-yl)-N-(pyrimidin-5-ylmethyl)ethanamine
CID 99834293
2-methyl-N-[1-(3-methyl-1-benzofuran-2-yl)ethyl]-3-methylsulfanylpropan-1-amine
CID 63981303

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[1-(3-methyl-1-benzofuran-2-yl)ethylamino]acetamide?
The IUPAC name of N-ethyl-2-[1-(3-methyl-1-benzofuran-2-yl)ethylamino]acetamide (CID 43777697) is N-ethyl-2-[1-(3-methyl-1-benzofuran-2-yl)ethylamino]acetamide.
What is the SMILES notation for N-ethyl-2-[1-(3-methyl-1-benzofuran-2-yl)ethylamino]acetamide?
The canonical SMILES for N-ethyl-2-[1-(3-methyl-1-benzofuran-2-yl)ethylamino]acetamide is CCNC(=O)CNC(C)c1oc2ccccc2c1C.
What is the InChIKey of N-ethyl-2-[1-(3-methyl-1-benzofuran-2-yl)ethylamino]acetamide?
The InChIKey is PAKHDCPNQQXSEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-4-16-14(18)9-17-11(3)15-10(2)12-7-5-6-8-13(12)19-15/h5-8,11,17H,4,9H2,1-3H3,(H,16,18).
What are the key properties of N-ethyl-2-[1-(3-methyl-1-benzofuran-2-yl)ethylamino]acetamide?
N-ethyl-2-[1-(3-methyl-1-benzofuran-2-yl)ethylamino]acetamide has a molecular weight of 260.34 g/mol, XLogP of 2.53, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[1-(3-methyl-1-benzofuran-2-yl)ethylamino]acetamide is sourced from PubChem (CID 43777697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).