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

C16H20N2O2 — CID 62179091

IUPAC2-(ethylamino)-N-[1-(furan-2-yl)propan-2-yl]benzamide
SMILESCCNc1ccccc1C(=O)NC(C)Cc1ccco1
InChIInChI=1S/C16H20N2O2/c1-3-17-15-9-5-4-8-14(15)16(19)18-12(2)11-13-7-6-10-20-13/h4-10,12,17H,3,11H2,1-2H3,(H,18,19)
InChIKeyUFBYFUKBBVEDEF-UHFFFAOYSA-N
MW272.35 g/mol
LogP3.07
Rot. Bonds6

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

2-(ethylamino)-N-[1-(furan-2-yl)propan-2-yl]benzamide (PubChem CID 62179091) 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)propan-2-yl]benzamide.

Molecular Properties

Compound Name2-(ethylamino)-N-[1-(furan-2-yl)propan-2-yl]benzamide
PubChem CID62179091
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name2-(ethylamino)-N-[1-(furan-2-yl)propan-2-yl]benzamide
SMILESCCNc1ccccc1C(=O)NC(C)Cc1ccco1
InChIInChI=1S/C16H20N2O2/c1-3-17-15-9-5-4-8-14(15)16(19)18-12(2)11-13-7-6-10-20-13/h4-10,12,17H,3,11H2,1-2H3,(H,18,19)
InChIKeyUFBYFUKBBVEDEF-UHFFFAOYSA-N
XLogP3.07
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(ethylamino)-N-[1-(furan-2-yl)propan-2-yl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-chloro-2-(ethylamino)-N-[1-(furan-2-yl)propan-2-yl]benzamide
CID 62179264
2-(ethylamino)-N-[1-(furan-2-yl)ethyl]benzamide
CID 62169362
2-[(4-chlorophenyl)sulfonylamino]-N-[1-(furan-2-yl)propan-2-yl]benzamide
CID 55620142
N-[(2S)-1-(furan-2-yl)propan-2-yl]-2-oxo-1H-pyridine-3-carboxamide
CID 94022833
2-(ethylamino)-N-(1-thiophen-2-ylpropan-2-yl)benzamide
CID 63107914
N-[1-(furan-2-yl)propan-2-yl]benzamide
CID 47148390
N-[1-(furan-2-yl)propan-2-yl]-1H-indole-3-carboxamide
CID 61043525
N-[1-(furan-2-yl)propan-2-yl]-2-(methylamino)pyridine-3-carboxamide
CID 62180683
2-bromo-N-[1-(furan-2-yl)propan-2-yl]-3-methylbenzamide
CID 113338814
N-[2-[[(2R)-1-(furan-2-yl)propan-2-yl]carbamoyl]phenyl]-1,2-benzothiazole-3-carboxamide
CID 93060296
5-chloro-2-fluoro-N-[1-(furan-2-yl)propan-2-yl]benzamide
CID 47168787
2-(ethylamino)-N-(1-pyrazol-1-ylpropan-2-yl)benzamide
CID 62178733

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-[1-(furan-2-yl)propan-2-yl]benzamide?
The IUPAC name of 2-(ethylamino)-N-[1-(furan-2-yl)propan-2-yl]benzamide (CID 62179091) is 2-(ethylamino)-N-[1-(furan-2-yl)propan-2-yl]benzamide.
What is the SMILES notation for 2-(ethylamino)-N-[1-(furan-2-yl)propan-2-yl]benzamide?
The canonical SMILES for 2-(ethylamino)-N-[1-(furan-2-yl)propan-2-yl]benzamide is CCNc1ccccc1C(=O)NC(C)Cc1ccco1.
What is the InChIKey of 2-(ethylamino)-N-[1-(furan-2-yl)propan-2-yl]benzamide?
The InChIKey is UFBYFUKBBVEDEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-3-17-15-9-5-4-8-14(15)16(19)18-12(2)11-13-7-6-10-20-13/h4-10,12,17H,3,11H2,1-2H3,(H,18,19).
What are the key properties of 2-(ethylamino)-N-[1-(furan-2-yl)propan-2-yl]benzamide?
2-(ethylamino)-N-[1-(furan-2-yl)propan-2-yl]benzamide has a molecular weight of 272.35 g/mol, XLogP of 3.07, 6 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)propan-2-yl]benzamide is sourced from PubChem (CID 62179091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).