N-ethyl-2-[ethyl-[2-(furan-2-ylmethylamino)-2-oxoethyl]amino]acetamide

C13H21N3O3 — CID 26519118

IUPACN-ethyl-2-[ethyl-[2-(furan-2-ylmethylamino)-2-oxoethyl]amino]acetamide
SMILESCCNC(=O)CN(CC)CC(=O)NCc1ccco1
InChIInChI=1S/C13H21N3O3/c1-3-14-12(17)9-16(4-2)10-13(18)15-8-11-6-5-7-19-11/h5-7H,3-4,8-10H2,1-2H3,(H,14,17)(H,15,18)
InChIKeyXZMJJEBQVWMXDG-UHFFFAOYSA-N
MW267.33 g/mol
LogP0.35
Rot. Bonds8

About N-ethyl-2-[ethyl-[2-(furan-2-ylmethylamino)-2-oxoethyl]amino]acetamide

N-ethyl-2-[ethyl-[2-(furan-2-ylmethylamino)-2-oxoethyl]amino]acetamide (PubChem CID 26519118) has the molecular formula C13H21N3O3 and a molecular weight of 267.33 g/mol. Its IUPAC name is N-ethyl-2-[ethyl-[2-(furan-2-ylmethylamino)-2-oxoethyl]amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[ethyl-[2-(furan-2-ylmethylamino)-2-oxoethyl]amino]acetamide
PubChem CID26519118
Molecular FormulaC13H21N3O3
Molecular Weight267.33 g/mol
Exact Mass267.16
IUPAC NameN-ethyl-2-[ethyl-[2-(furan-2-ylmethylamino)-2-oxoethyl]amino]acetamide
SMILESCCNC(=O)CN(CC)CC(=O)NCc1ccco1
InChIInChI=1S/C13H21N3O3/c1-3-14-12(17)9-16(4-2)10-13(18)15-8-11-6-5-7-19-11/h5-7H,3-4,8-10H2,1-2H3,(H,14,17)(H,15,18)
InChIKeyXZMJJEBQVWMXDG-UHFFFAOYSA-N
XLogP0.35
TPSA74.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[2-[ethyl-[2-(ethylamino)-2-oxoethyl]amino]acetyl]amino]-N-(furan-2-ylmethyl)benzamide
CID 8684008
2-[bis(2-hydroxyethyl)amino]-N-(furan-2-ylmethyl)acetamide
CID 60686494
2-[butyl(2-hydroxyethyl)amino]-N-(furan-2-ylmethyl)acetamide
CID 60689402
N-ethyl-2-(furan-2-yl)acetamide
CID 110484557
2-[benzenesulfonyl(ethyl)amino]-N-(furan-2-ylmethyl)acetamide
CID 3163582
N-(4-acetamidophenyl)-2-[ethyl-[2-(furan-2-ylmethylcarbamoylamino)-2-oxoethyl]amino]acetamide
CID 8779537
2-(N-[2-(furan-2-ylmethylamino)-2-oxoethyl]anilino)acetic acid
CID 25219998
N-ethyl-3-(furan-2-yl)propanamide
CID 60690706
2-(dipropylamino)-N-(furan-2-ylmethylcarbamoyl)acetamide
CID 43061736
N-(furan-2-ylmethyl)-2-[(2-hydroxy-2-methylpropyl)-methylamino]acetamide
CID 78957529
2-[[[[2-(diethylamino)-2-oxoethyl]-methylamino]-(ethylamino)methylidene]amino]-N-(furan-2-ylmethyl)acetamide;hydroiodide
CID 111010318
N'-(furan-2-ylmethyl)-N-propylbutanediamide
CID 4024516

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[ethyl-[2-(furan-2-ylmethylamino)-2-oxoethyl]amino]acetamide?
The IUPAC name of N-ethyl-2-[ethyl-[2-(furan-2-ylmethylamino)-2-oxoethyl]amino]acetamide (CID 26519118) is N-ethyl-2-[ethyl-[2-(furan-2-ylmethylamino)-2-oxoethyl]amino]acetamide.
What is the SMILES notation for N-ethyl-2-[ethyl-[2-(furan-2-ylmethylamino)-2-oxoethyl]amino]acetamide?
The canonical SMILES for N-ethyl-2-[ethyl-[2-(furan-2-ylmethylamino)-2-oxoethyl]amino]acetamide is CCNC(=O)CN(CC)CC(=O)NCc1ccco1.
What is the InChIKey of N-ethyl-2-[ethyl-[2-(furan-2-ylmethylamino)-2-oxoethyl]amino]acetamide?
The InChIKey is XZMJJEBQVWMXDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O3/c1-3-14-12(17)9-16(4-2)10-13(18)15-8-11-6-5-7-19-11/h5-7H,3-4,8-10H2,1-2H3,(H,14,17)(H,15,18).
What are the key properties of N-ethyl-2-[ethyl-[2-(furan-2-ylmethylamino)-2-oxoethyl]amino]acetamide?
N-ethyl-2-[ethyl-[2-(furan-2-ylmethylamino)-2-oxoethyl]amino]acetamide has a molecular weight of 267.33 g/mol, XLogP of 0.35, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[ethyl-[2-(furan-2-ylmethylamino)-2-oxoethyl]amino]acetamide is sourced from PubChem (CID 26519118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).