2-(ethylamino)-N-[1-(furan-2-yl)ethyl]-5-methylbenzamide

C16H20N2O2 — CID 62509162

IUPAC2-(ethylamino)-N-[1-(furan-2-yl)ethyl]-5-methylbenzamide
SMILESCCNc1ccc(C)cc1C(=O)NC(C)c1ccco1
InChIInChI=1S/C16H20N2O2/c1-4-17-14-8-7-11(2)10-13(14)16(19)18-12(3)15-6-5-9-20-15/h5-10,12,17H,4H2,1-3H3,(H,18,19)
InChIKeyZNZVDTUQHJHMKI-UHFFFAOYSA-N
MW272.35 g/mol
LogP3.51
Rot. Bonds5

About 2-(ethylamino)-N-[1-(furan-2-yl)ethyl]-5-methylbenzamide

2-(ethylamino)-N-[1-(furan-2-yl)ethyl]-5-methylbenzamide (PubChem CID 62509162) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is 2-(ethylamino)-N-[1-(furan-2-yl)ethyl]-5-methylbenzamide.

Molecular Properties

Compound Name2-(ethylamino)-N-[1-(furan-2-yl)ethyl]-5-methylbenzamide
PubChem CID62509162
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name2-(ethylamino)-N-[1-(furan-2-yl)ethyl]-5-methylbenzamide
SMILESCCNc1ccc(C)cc1C(=O)NC(C)c1ccco1
InChIInChI=1S/C16H20N2O2/c1-4-17-14-8-7-11(2)10-13(14)16(19)18-12(3)15-6-5-9-20-15/h5-10,12,17H,4H2,1-3H3,(H,18,19)
InChIKeyZNZVDTUQHJHMKI-UHFFFAOYSA-N
XLogP3.51
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 53.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(ethylamino)-N-[1-(furan-2-yl)ethyl]benzamide
CID 62169362
2-bromo-N-[1-(furan-2-yl)ethyl]-5-methylbenzamide
CID 80966287
4-(ethylamino)-N-[1-(furan-2-yl)ethyl]benzamide
CID 62169194
2-(ethylamino)-3-fluoro-N-[1-(furan-2-yl)ethyl]pyridine-4-carboxamide
CID 105384882
N-[(1S)-1-(furan-2-yl)ethyl]-2-(methylamino)benzamide
CID 81399463
2-(ethylamino)-N-[(1R)-1-(3-methylphenyl)ethyl]benzamide
CID 81368098
N-[1-(furan-2-yl)ethyl]-2-(methylamino)-5-nitrobenzamide
CID 18116900
5-chloro-2-(ethylamino)-N-[1-(furan-2-yl)propan-2-yl]benzamide
CID 62179264
2-(ethylamino)-5-methyl-N-phenylbenzamide
CID 62509479
N-[2-(dimethylamino)propyl]-2-(ethylamino)-5-methylbenzamide
CID 62508874
2-(ethylamino)-N-(2-fluorophenyl)-5-methylbenzamide
CID 62511053
2-chloro-N-[1-(furan-2-yl)ethyl]benzamide
CID 18116836

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-[1-(furan-2-yl)ethyl]-5-methylbenzamide?
The IUPAC name of 2-(ethylamino)-N-[1-(furan-2-yl)ethyl]-5-methylbenzamide (CID 62509162) is 2-(ethylamino)-N-[1-(furan-2-yl)ethyl]-5-methylbenzamide.
What is the SMILES notation for 2-(ethylamino)-N-[1-(furan-2-yl)ethyl]-5-methylbenzamide?
The canonical SMILES for 2-(ethylamino)-N-[1-(furan-2-yl)ethyl]-5-methylbenzamide is CCNc1ccc(C)cc1C(=O)NC(C)c1ccco1.
What is the InChIKey of 2-(ethylamino)-N-[1-(furan-2-yl)ethyl]-5-methylbenzamide?
The InChIKey is ZNZVDTUQHJHMKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-4-17-14-8-7-11(2)10-13(14)16(19)18-12(3)15-6-5-9-20-15/h5-10,12,17H,4H2,1-3H3,(H,18,19).
What are the key properties of 2-(ethylamino)-N-[1-(furan-2-yl)ethyl]-5-methylbenzamide?
2-(ethylamino)-N-[1-(furan-2-yl)ethyl]-5-methylbenzamide has a molecular weight of 272.35 g/mol, XLogP of 3.51, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-[1-(furan-2-yl)ethyl]-5-methylbenzamide is sourced from PubChem (CID 62509162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).