2-ethoxy-N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]benzamide

C23H25NO4 — CID 19244110

IUPAC2-ethoxy-N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]benzamide
SMILESCCOc1ccccc1C(=O)N(Cc1ccco1)Cc1ccc(C2CC2C)o1
InChIInChI=1S/C23H25NO4/c1-3-26-21-9-5-4-8-19(21)23(25)24(14-17-7-6-12-27-17)15-18-10-11-22(28-18)20-13-16(20)2/h4-12,16,20H,3,13-15H2,1-2H3
InChIKeyJWUYKCMYDNHMAS-UHFFFAOYSA-N
MW379.46 g/mol
LogP5.24
Rot. Bonds8

About 2-ethoxy-N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]benzamide

2-ethoxy-N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]benzamide (PubChem CID 19244110) has the molecular formula C23H25NO4 and a molecular weight of 379.46 g/mol. Its IUPAC name is 2-ethoxy-N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]benzamide.

Molecular Properties

Compound Name2-ethoxy-N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]benzamide
PubChem CID19244110
Molecular FormulaC23H25NO4
Molecular Weight379.46 g/mol
Exact Mass379.18
IUPAC Name2-ethoxy-N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]benzamide
SMILESCCOc1ccccc1C(=O)N(Cc1ccco1)Cc1ccc(C2CC2C)o1
InChIInChI=1S/C23H25NO4/c1-3-26-21-9-5-4-8-19(21)23(25)24(14-17-7-6-12-27-17)15-18-10-11-22(28-18)20-13-16(20)2/h4-12,16,20H,3,13-15H2,1-2H3
InChIKeyJWUYKCMYDNHMAS-UHFFFAOYSA-N
XLogP5.24
TPSA55.82 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500379.46
LogP ≤ 55.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]benzamide?
The IUPAC name of 2-ethoxy-N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]benzamide (CID 19244110) is 2-ethoxy-N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]benzamide.
What is the SMILES notation for 2-ethoxy-N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]benzamide?
The canonical SMILES for 2-ethoxy-N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]benzamide is CCOc1ccccc1C(=O)N(Cc1ccco1)Cc1ccc(C2CC2C)o1.
What is the InChIKey of 2-ethoxy-N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]benzamide?
The InChIKey is JWUYKCMYDNHMAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25NO4/c1-3-26-21-9-5-4-8-19(21)23(25)24(14-17-7-6-12-27-17)15-18-10-11-22(28-18)20-13-16(20)2/h4-12,16,20H,3,13-15H2,1-2H3.
What are the key properties of 2-ethoxy-N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]benzamide?
2-ethoxy-N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]benzamide has a molecular weight of 379.46 g/mol, XLogP of 5.24, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(furan-2-ylmethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]benzamide is sourced from PubChem (CID 19244110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).