N-methyl-2-[1-(oxolan-2-yl)ethylamino]-N-phenylacetamide

C15H22N2O2 — CID 86789598

IUPACN-methyl-2-[1-(oxolan-2-yl)ethylamino]-N-phenylacetamide
SMILESCC(NCC(=O)N(C)c1ccccc1)C1CCCO1
InChIInChI=1S/C15H22N2O2/c1-12(14-9-6-10-19-14)16-11-15(18)17(2)13-7-4-3-5-8-13/h3-5,7-8,12,14,16H,6,9-11H2,1-2H3
InChIKeyRZCAUXHNAACWJN-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.81
Rot. Bonds5

About N-methyl-2-[1-(oxolan-2-yl)ethylamino]-N-phenylacetamide

N-methyl-2-[1-(oxolan-2-yl)ethylamino]-N-phenylacetamide (PubChem CID 86789598) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-methyl-2-[1-(oxolan-2-yl)ethylamino]-N-phenylacetamide.

Molecular Properties

Compound NameN-methyl-2-[1-(oxolan-2-yl)ethylamino]-N-phenylacetamide
PubChem CID86789598
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-methyl-2-[1-(oxolan-2-yl)ethylamino]-N-phenylacetamide
SMILESCC(NCC(=O)N(C)c1ccccc1)C1CCCO1
InChIInChI=1S/C15H22N2O2/c1-12(14-9-6-10-19-14)16-11-15(18)17(2)13-7-4-3-5-8-13/h3-5,7-8,12,14,16H,6,9-11H2,1-2H3
InChIKeyRZCAUXHNAACWJN-UHFFFAOYSA-N
XLogP1.81
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-2-[1-(oxolan-2-yl)ethylamino]-N-phenylacetamide 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-methyl-2-[1-(oxolan-2-yl)ethylamino]-N-phenylacetamide?
The IUPAC name of N-methyl-2-[1-(oxolan-2-yl)ethylamino]-N-phenylacetamide (CID 86789598) is N-methyl-2-[1-(oxolan-2-yl)ethylamino]-N-phenylacetamide.
What is the SMILES notation for N-methyl-2-[1-(oxolan-2-yl)ethylamino]-N-phenylacetamide?
The canonical SMILES for N-methyl-2-[1-(oxolan-2-yl)ethylamino]-N-phenylacetamide is CC(NCC(=O)N(C)c1ccccc1)C1CCCO1.
What is the InChIKey of N-methyl-2-[1-(oxolan-2-yl)ethylamino]-N-phenylacetamide?
The InChIKey is RZCAUXHNAACWJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-12(14-9-6-10-19-14)16-11-15(18)17(2)13-7-4-3-5-8-13/h3-5,7-8,12,14,16H,6,9-11H2,1-2H3.
What are the key properties of N-methyl-2-[1-(oxolan-2-yl)ethylamino]-N-phenylacetamide?
N-methyl-2-[1-(oxolan-2-yl)ethylamino]-N-phenylacetamide has a molecular weight of 262.35 g/mol, XLogP of 1.81, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[1-(oxolan-2-yl)ethylamino]-N-phenylacetamide is sourced from PubChem (CID 86789598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).