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

C15H18N2O2 — CID 62169362

IUPAC2-(ethylamino)-N-[1-(furan-2-yl)ethyl]benzamide
SMILESCCNc1ccccc1C(=O)NC(C)c1ccco1
InChIInChI=1S/C15H18N2O2/c1-3-16-13-8-5-4-7-12(13)15(18)17-11(2)14-9-6-10-19-14/h4-11,16H,3H2,1-2H3,(H,17,18)
InChIKeyPMVRDZPXYQHNAI-UHFFFAOYSA-N
MW258.32 g/mol
LogP3.20
Rot. Bonds5

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

2-(ethylamino)-N-[1-(furan-2-yl)ethyl]benzamide (PubChem CID 62169362) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-(ethylamino)-N-[1-(furan-2-yl)ethyl]benzamide.

Molecular Properties

Compound Name2-(ethylamino)-N-[1-(furan-2-yl)ethyl]benzamide
PubChem CID62169362
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name2-(ethylamino)-N-[1-(furan-2-yl)ethyl]benzamide
SMILESCCNc1ccccc1C(=O)NC(C)c1ccco1
InChIInChI=1S/C15H18N2O2/c1-3-16-13-8-5-4-7-12(13)15(18)17-11(2)14-9-6-10-19-14/h4-11,16H,3H2,1-2H3,(H,17,18)
InChIKeyPMVRDZPXYQHNAI-UHFFFAOYSA-N
XLogP3.20
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1S)-1-(furan-2-yl)ethyl]-2-(methylamino)benzamide
CID 81399463
2-(ethylamino)-N-[1-(furan-2-yl)ethyl]-5-methylbenzamide
CID 62509162
2-(ethylamino)-N-[1-(furan-2-yl)propan-2-yl]benzamide
CID 62179091
2-chloro-N-[1-(furan-2-yl)ethyl]benzamide
CID 18116836
N-[(1S)-1-(4-chlorophenyl)ethyl]-2-(ethylamino)benzamide
CID 81356651
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
2-(ethylamino)-N-(1-pyridin-2-ylethyl)benzamide
CID 62168319
N-[1-(furan-2-yl)ethyl]-2-oxo-1H-pyridine-3-carboxamide
CID 18116946
2-(ethylamino)-N-(1-thiophen-3-ylethyl)benzamide
CID 55127001
2-(ethylamino)-N-[(1R)-1-(3-methylphenyl)ethyl]benzamide
CID 81368098
N-but-3-yn-2-yl-2-(ethylamino)benzamide
CID 114418246

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-[1-(furan-2-yl)ethyl]benzamide?
The IUPAC name of 2-(ethylamino)-N-[1-(furan-2-yl)ethyl]benzamide (CID 62169362) is 2-(ethylamino)-N-[1-(furan-2-yl)ethyl]benzamide.
What is the SMILES notation for 2-(ethylamino)-N-[1-(furan-2-yl)ethyl]benzamide?
The canonical SMILES for 2-(ethylamino)-N-[1-(furan-2-yl)ethyl]benzamide is CCNc1ccccc1C(=O)NC(C)c1ccco1.
What is the InChIKey of 2-(ethylamino)-N-[1-(furan-2-yl)ethyl]benzamide?
The InChIKey is PMVRDZPXYQHNAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-3-16-13-8-5-4-7-12(13)15(18)17-11(2)14-9-6-10-19-14/h4-11,16H,3H2,1-2H3,(H,17,18).
What are the key properties of 2-(ethylamino)-N-[1-(furan-2-yl)ethyl]benzamide?
2-(ethylamino)-N-[1-(furan-2-yl)ethyl]benzamide has a molecular weight of 258.32 g/mol, XLogP of 3.20, 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]benzamide is sourced from PubChem (CID 62169362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).