N-(furan-2-ylmethyl)-2-(2-methoxyethylamino)-N-(2-phenylethyl)acetamide

C18H24N2O3 — CID 24715047

IUPACN-(furan-2-ylmethyl)-2-(2-methoxyethylamino)-N-(2-phenylethyl)acetamide
SMILESCOCCNCC(=O)N(CCc1ccccc1)Cc1ccco1
InChIInChI=1S/C18H24N2O3/c1-22-13-10-19-14-18(21)20(15-17-8-5-12-23-17)11-9-16-6-3-2-4-7-16/h2-8,12,19H,9-11,13-15H2,1H3
InChIKeyKEGZDMUOAHHGGV-UHFFFAOYSA-N
MW316.40 g/mol
LogP2.09
Rot. Bonds10

About N-(furan-2-ylmethyl)-2-(2-methoxyethylamino)-N-(2-phenylethyl)acetamide

N-(furan-2-ylmethyl)-2-(2-methoxyethylamino)-N-(2-phenylethyl)acetamide (PubChem CID 24715047) has the molecular formula C18H24N2O3 and a molecular weight of 316.40 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-(2-methoxyethylamino)-N-(2-phenylethyl)acetamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-(2-methoxyethylamino)-N-(2-phenylethyl)acetamide
PubChem CID24715047
Molecular FormulaC18H24N2O3
Molecular Weight316.40 g/mol
Exact Mass316.18
IUPAC NameN-(furan-2-ylmethyl)-2-(2-methoxyethylamino)-N-(2-phenylethyl)acetamide
SMILESCOCCNCC(=O)N(CCc1ccccc1)Cc1ccco1
InChIInChI=1S/C18H24N2O3/c1-22-13-10-19-14-18(21)20(15-17-8-5-12-23-17)11-9-16-6-3-2-4-7-16/h2-8,12,19H,9-11,13-15H2,1H3
InChIKeyKEGZDMUOAHHGGV-UHFFFAOYSA-N
XLogP2.09
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.40
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(furan-2-ylmethyl)-2-(2-methoxyethylamino)-N-(2-phenylethyl)acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-(2-methoxyethylamino)-N-(2-phenylethyl)acetamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-(2-methoxyethylamino)-N-(2-phenylethyl)acetamide (CID 24715047) is N-(furan-2-ylmethyl)-2-(2-methoxyethylamino)-N-(2-phenylethyl)acetamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-(2-methoxyethylamino)-N-(2-phenylethyl)acetamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-(2-methoxyethylamino)-N-(2-phenylethyl)acetamide is COCCNCC(=O)N(CCc1ccccc1)Cc1ccco1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-(2-methoxyethylamino)-N-(2-phenylethyl)acetamide?
The InChIKey is KEGZDMUOAHHGGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O3/c1-22-13-10-19-14-18(21)20(15-17-8-5-12-23-17)11-9-16-6-3-2-4-7-16/h2-8,12,19H,9-11,13-15H2,1H3.
What are the key properties of N-(furan-2-ylmethyl)-2-(2-methoxyethylamino)-N-(2-phenylethyl)acetamide?
N-(furan-2-ylmethyl)-2-(2-methoxyethylamino)-N-(2-phenylethyl)acetamide has a molecular weight of 316.40 g/mol, XLogP of 2.09, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-(2-methoxyethylamino)-N-(2-phenylethyl)acetamide is sourced from PubChem (CID 24715047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).