2-amino-6-ethoxy-N-ethyl-N-(furan-2-ylmethyl)benzamide

C16H20N2O3 — CID 81394645

IUPAC2-amino-6-ethoxy-N-ethyl-N-(furan-2-ylmethyl)benzamide
SMILESCCOc1cccc(N)c1C(=O)N(CC)Cc1ccco1
InChIInChI=1S/C16H20N2O3/c1-3-18(11-12-7-6-10-21-12)16(19)15-13(17)8-5-9-14(15)20-4-2/h5-10H,3-4,11,17H2,1-2H3
InChIKeyCCSTYTKBPZEAAB-UHFFFAOYSA-N
MW288.35 g/mol
LogP2.92
Rot. Bonds6

About 2-amino-6-ethoxy-N-ethyl-N-(furan-2-ylmethyl)benzamide

2-amino-6-ethoxy-N-ethyl-N-(furan-2-ylmethyl)benzamide (PubChem CID 81394645) has the molecular formula C16H20N2O3 and a molecular weight of 288.35 g/mol. Its IUPAC name is 2-amino-6-ethoxy-N-ethyl-N-(furan-2-ylmethyl)benzamide.

Molecular Properties

Compound Name2-amino-6-ethoxy-N-ethyl-N-(furan-2-ylmethyl)benzamide
PubChem CID81394645
Molecular FormulaC16H20N2O3
Molecular Weight288.35 g/mol
Exact Mass288.15
IUPAC Name2-amino-6-ethoxy-N-ethyl-N-(furan-2-ylmethyl)benzamide
SMILESCCOc1cccc(N)c1C(=O)N(CC)Cc1ccco1
InChIInChI=1S/C16H20N2O3/c1-3-18(11-12-7-6-10-21-12)16(19)15-13(17)8-5-9-14(15)20-4-2/h5-10H,3-4,11,17H2,1-2H3
InChIKeyCCSTYTKBPZEAAB-UHFFFAOYSA-N
XLogP2.92
TPSA68.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

3-amino-5-ethoxy-N-ethyl-N-(furan-2-ylmethyl)benzamide
CID 81093317
2-(2-aminophenoxy)-N-ethyl-N-(furan-2-ylmethyl)acetamide
CID 61110180
[2-(diethylamino)-2-oxoethyl] 2-amino-6-ethoxybenzoate
CID 81394370
3-amino-N-ethyl-N-(furan-2-ylmethyl)-1H-pyrazole-5-carboxamide
CID 64525222
N-ethyl-N-(furan-2-ylmethyl)-3-hydroxybenzamide
CID 61421066
2-ethoxy-N-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)benzamide
CID 121084654
1-ethyl-1-(furan-2-ylmethyl)-3,3-dimethylurea
CID 115581572
N,N-bis(furan-2-ylmethyl)-2-propoxybenzamide
CID 35526728
N-ethyl-N-(furan-2-ylmethyl)-3-sulfanylbenzamide
CID 107024394
N-ethyl-N-(furan-2-ylmethyl)-3-hydroxypyridine-2-carboxamide
CID 61421116
2-amino-6-ethoxy-N-methyl-N-(1-methylsulfanylpropan-2-yl)benzamide
CID 112656484
5-amino-N-ethyl-N-(furan-2-ylmethyl)-1H-indole-2-carboxamide
CID 62056822

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-ethoxy-N-ethyl-N-(furan-2-ylmethyl)benzamide?
The IUPAC name of 2-amino-6-ethoxy-N-ethyl-N-(furan-2-ylmethyl)benzamide (CID 81394645) is 2-amino-6-ethoxy-N-ethyl-N-(furan-2-ylmethyl)benzamide.
What is the SMILES notation for 2-amino-6-ethoxy-N-ethyl-N-(furan-2-ylmethyl)benzamide?
The canonical SMILES for 2-amino-6-ethoxy-N-ethyl-N-(furan-2-ylmethyl)benzamide is CCOc1cccc(N)c1C(=O)N(CC)Cc1ccco1.
What is the InChIKey of 2-amino-6-ethoxy-N-ethyl-N-(furan-2-ylmethyl)benzamide?
The InChIKey is CCSTYTKBPZEAAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O3/c1-3-18(11-12-7-6-10-21-12)16(19)15-13(17)8-5-9-14(15)20-4-2/h5-10H,3-4,11,17H2,1-2H3.
What are the key properties of 2-amino-6-ethoxy-N-ethyl-N-(furan-2-ylmethyl)benzamide?
2-amino-6-ethoxy-N-ethyl-N-(furan-2-ylmethyl)benzamide has a molecular weight of 288.35 g/mol, XLogP of 2.92, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-ethoxy-N-ethyl-N-(furan-2-ylmethyl)benzamide is sourced from PubChem (CID 81394645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).