2-[1-(oxolan-3-yl)ethylamino]-N-phenylacetamide

C14H20N2O2 — CID 115713791

IUPAC2-[1-(oxolan-3-yl)ethylamino]-N-phenylacetamide
SMILESCC(NCC(=O)Nc1ccccc1)C1CCOC1
InChIInChI=1S/C14H20N2O2/c1-11(12-7-8-18-10-12)15-9-14(17)16-13-5-3-2-4-6-13/h2-6,11-12,15H,7-10H2,1H3,(H,16,17)
InChIKeyQNABVSSPCXMMRH-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.64
Rot. Bonds5

About 2-[1-(oxolan-3-yl)ethylamino]-N-phenylacetamide

2-[1-(oxolan-3-yl)ethylamino]-N-phenylacetamide (PubChem CID 115713791) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-[1-(oxolan-3-yl)ethylamino]-N-phenylacetamide.

Molecular Properties

Compound Name2-[1-(oxolan-3-yl)ethylamino]-N-phenylacetamide
PubChem CID115713791
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name2-[1-(oxolan-3-yl)ethylamino]-N-phenylacetamide
SMILESCC(NCC(=O)Nc1ccccc1)C1CCOC1
InChIInChI=1S/C14H20N2O2/c1-11(12-7-8-18-10-12)15-9-14(17)16-13-5-3-2-4-6-13/h2-6,11-12,15H,7-10H2,1H3,(H,16,17)
InChIKeyQNABVSSPCXMMRH-UHFFFAOYSA-N
XLogP1.64
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[1-(oxolan-3-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

Related Compounds

N-(4-methylphenyl)-2-[1-(oxan-3-yl)ethylamino]acetamide
CID 122141299
N-(3-methylphenyl)-2-[1-(oxan-4-yl)ethylamino]acetamide
CID 84598905
2-[1-(oxolan-3-yl)ethylamino]-N-propan-2-ylacetamide
CID 115707603
2-[1-(oxolan-3-yl)ethylamino]-N-phenylpropanamide
CID 115660016
2-[[(1R)-1-[(2R)-oxolan-2-yl]ethyl]amino]-N-phenylacetamide
CID 93103707
N-ethyl-2-[1-(oxolan-3-yl)ethylamino]acetamide
CID 115707073
N-[3-[1-(oxolan-3-yl)ethylamino]phenyl]propanamide
CID 115917600
2-[(2-anilino-2-oxoethyl)amino]-N-cyclopropylpropanamide
CID 112696312
2-(1-cyclopropylethylamino)-N-(3-methylphenyl)acetamide
CID 43401776
N-(3-chlorophenyl)-2-(1-cyclopropylethylamino)acetamide
CID 43401773
N-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 8898362
N-[2-methyl-3-[1-(oxolan-3-yl)ethylamino]phenyl]propanamide
CID 115916565

Frequently Asked Questions

What is the IUPAC name of 2-[1-(oxolan-3-yl)ethylamino]-N-phenylacetamide?
The IUPAC name of 2-[1-(oxolan-3-yl)ethylamino]-N-phenylacetamide (CID 115713791) is 2-[1-(oxolan-3-yl)ethylamino]-N-phenylacetamide.
What is the SMILES notation for 2-[1-(oxolan-3-yl)ethylamino]-N-phenylacetamide?
The canonical SMILES for 2-[1-(oxolan-3-yl)ethylamino]-N-phenylacetamide is CC(NCC(=O)Nc1ccccc1)C1CCOC1.
What is the InChIKey of 2-[1-(oxolan-3-yl)ethylamino]-N-phenylacetamide?
The InChIKey is QNABVSSPCXMMRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-11(12-7-8-18-10-12)15-9-14(17)16-13-5-3-2-4-6-13/h2-6,11-12,15H,7-10H2,1H3,(H,16,17).
What are the key properties of 2-[1-(oxolan-3-yl)ethylamino]-N-phenylacetamide?
2-[1-(oxolan-3-yl)ethylamino]-N-phenylacetamide has a molecular weight of 248.33 g/mol, XLogP of 1.64, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(oxolan-3-yl)ethylamino]-N-phenylacetamide is sourced from PubChem (CID 115713791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).