N-[2-(2-ethoxy-7,8-dihydrofuro[2,3-g]benzimidazol-1-yl)ethyl]acetamide

C15H19N3O3 — CID 139451781

IUPACN-[2-(2-ethoxy-7,8-dihydrofuro[2,3-g]benzimidazol-1-yl)ethyl]acetamide
SMILESCCOc1nc2ccc3c(c2n1CCNC(C)=O)CCO3
InChIInChI=1S/C15H19N3O3/c1-3-20-15-17-12-4-5-13-11(6-9-21-13)14(12)18(15)8-7-16-10(2)19/h4-5H,3,6-9H2,1-2H3,(H,16,19)
InChIKeyACDRXLLSQSDDRX-UHFFFAOYSA-N
MW289.33 g/mol
LogP1.51
Rot. Bonds5

About N-[2-(2-ethoxy-7,8-dihydrofuro[2,3-g]benzimidazol-1-yl)ethyl]acetamide

N-[2-(2-ethoxy-7,8-dihydrofuro[2,3-g]benzimidazol-1-yl)ethyl]acetamide (PubChem CID 139451781) has the molecular formula C15H19N3O3 and a molecular weight of 289.33 g/mol. Its IUPAC name is N-[2-(2-ethoxy-7,8-dihydrofuro[2,3-g]benzimidazol-1-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(2-ethoxy-7,8-dihydrofuro[2,3-g]benzimidazol-1-yl)ethyl]acetamide
PubChem CID139451781
Molecular FormulaC15H19N3O3
Molecular Weight289.33 g/mol
Exact Mass289.14
IUPAC NameN-[2-(2-ethoxy-7,8-dihydrofuro[2,3-g]benzimidazol-1-yl)ethyl]acetamide
SMILESCCOc1nc2ccc3c(c2n1CCNC(C)=O)CCO3
InChIInChI=1S/C15H19N3O3/c1-3-20-15-17-12-4-5-13-11(6-9-21-13)14(12)18(15)8-7-16-10(2)19/h4-5H,3,6-9H2,1-2H3,(H,16,19)
InChIKeyACDRXLLSQSDDRX-UHFFFAOYSA-N
XLogP1.51
TPSA65.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[2-(2-ethoxy-7,8-dihydrofuro[2,3-g]benzimidazol-1-yl)ethyl]acetamide?
The IUPAC name of N-[2-(2-ethoxy-7,8-dihydrofuro[2,3-g]benzimidazol-1-yl)ethyl]acetamide (CID 139451781) is N-[2-(2-ethoxy-7,8-dihydrofuro[2,3-g]benzimidazol-1-yl)ethyl]acetamide.
What is the SMILES notation for N-[2-(2-ethoxy-7,8-dihydrofuro[2,3-g]benzimidazol-1-yl)ethyl]acetamide?
The canonical SMILES for N-[2-(2-ethoxy-7,8-dihydrofuro[2,3-g]benzimidazol-1-yl)ethyl]acetamide is CCOc1nc2ccc3c(c2n1CCNC(C)=O)CCO3.
What is the InChIKey of N-[2-(2-ethoxy-7,8-dihydrofuro[2,3-g]benzimidazol-1-yl)ethyl]acetamide?
The InChIKey is ACDRXLLSQSDDRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-3-20-15-17-12-4-5-13-11(6-9-21-13)14(12)18(15)8-7-16-10(2)19/h4-5H,3,6-9H2,1-2H3,(H,16,19).
What are the key properties of N-[2-(2-ethoxy-7,8-dihydrofuro[2,3-g]benzimidazol-1-yl)ethyl]acetamide?
N-[2-(2-ethoxy-7,8-dihydrofuro[2,3-g]benzimidazol-1-yl)ethyl]acetamide has a molecular weight of 289.33 g/mol, XLogP of 1.51, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-ethoxy-7,8-dihydrofuro[2,3-g]benzimidazol-1-yl)ethyl]acetamide is sourced from PubChem (CID 139451781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).