2-(3,4-dihydro-2H-chromen-6-yl)-N-(furan-2-ylmethyl)-N-(2-methoxyethyl)acetamide

C19H23NO4 — CID 138002194

IUPAC2-(3,4-dihydro-2H-chromen-6-yl)-N-(furan-2-ylmethyl)-N-(2-methoxyethyl)acetamide
SMILESCOCCN(Cc1ccco1)C(=O)Cc1ccc2c(c1)CCCO2
InChIInChI=1S/C19H23NO4/c1-22-11-8-20(14-17-5-3-9-23-17)19(21)13-15-6-7-18-16(12-15)4-2-10-24-18/h3,5-7,9,12H,2,4,8,10-11,13-14H2,1H3
InChIKeyKRMSAXSXLOFBIU-UHFFFAOYSA-N
MW329.40 g/mol
LogP2.82
Rot. Bonds7

About 2-(3,4-dihydro-2H-chromen-6-yl)-N-(furan-2-ylmethyl)-N-(2-methoxyethyl)acetamide

2-(3,4-dihydro-2H-chromen-6-yl)-N-(furan-2-ylmethyl)-N-(2-methoxyethyl)acetamide (PubChem CID 138002194) has the molecular formula C19H23NO4 and a molecular weight of 329.40 g/mol. Its IUPAC name is 2-(3,4-dihydro-2H-chromen-6-yl)-N-(furan-2-ylmethyl)-N-(2-methoxyethyl)acetamide.

Molecular Properties

Compound Name2-(3,4-dihydro-2H-chromen-6-yl)-N-(furan-2-ylmethyl)-N-(2-methoxyethyl)acetamide
PubChem CID138002194
Molecular FormulaC19H23NO4
Molecular Weight329.40 g/mol
Exact Mass329.16
IUPAC Name2-(3,4-dihydro-2H-chromen-6-yl)-N-(furan-2-ylmethyl)-N-(2-methoxyethyl)acetamide
SMILESCOCCN(Cc1ccco1)C(=O)Cc1ccc2c(c1)CCCO2
InChIInChI=1S/C19H23NO4/c1-22-11-8-20(14-17-5-3-9-23-17)19(21)13-15-6-7-18-16(12-15)4-2-10-24-18/h3,5-7,9,12H,2,4,8,10-11,13-14H2,1H3
InChIKeyKRMSAXSXLOFBIU-UHFFFAOYSA-N
XLogP2.82
TPSA51.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dihydro-2H-chromen-6-yl)-N-(furan-2-ylmethyl)-N-(2-methoxyethyl)acetamide?
The IUPAC name of 2-(3,4-dihydro-2H-chromen-6-yl)-N-(furan-2-ylmethyl)-N-(2-methoxyethyl)acetamide (CID 138002194) is 2-(3,4-dihydro-2H-chromen-6-yl)-N-(furan-2-ylmethyl)-N-(2-methoxyethyl)acetamide.
What is the SMILES notation for 2-(3,4-dihydro-2H-chromen-6-yl)-N-(furan-2-ylmethyl)-N-(2-methoxyethyl)acetamide?
The canonical SMILES for 2-(3,4-dihydro-2H-chromen-6-yl)-N-(furan-2-ylmethyl)-N-(2-methoxyethyl)acetamide is COCCN(Cc1ccco1)C(=O)Cc1ccc2c(c1)CCCO2.
What is the InChIKey of 2-(3,4-dihydro-2H-chromen-6-yl)-N-(furan-2-ylmethyl)-N-(2-methoxyethyl)acetamide?
The InChIKey is KRMSAXSXLOFBIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO4/c1-22-11-8-20(14-17-5-3-9-23-17)19(21)13-15-6-7-18-16(12-15)4-2-10-24-18/h3,5-7,9,12H,2,4,8,10-11,13-14H2,1H3.
What are the key properties of 2-(3,4-dihydro-2H-chromen-6-yl)-N-(furan-2-ylmethyl)-N-(2-methoxyethyl)acetamide?
2-(3,4-dihydro-2H-chromen-6-yl)-N-(furan-2-ylmethyl)-N-(2-methoxyethyl)acetamide has a molecular weight of 329.40 g/mol, XLogP of 2.82, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dihydro-2H-chromen-6-yl)-N-(furan-2-ylmethyl)-N-(2-methoxyethyl)acetamide is sourced from PubChem (CID 138002194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).