2-[3-(oxolan-2-ylmethoxy)anilino]-N-propylacetamide

C16H24N2O3 — CID 54828521

IUPAC2-[3-(oxolan-2-ylmethoxy)anilino]-N-propylacetamide
SMILESCCCNC(=O)CNc1cccc(OCC2CCCO2)c1
InChIInChI=1S/C16H24N2O3/c1-2-8-17-16(19)11-18-13-5-3-6-14(10-13)21-12-15-7-4-9-20-15/h3,5-6,10,15,18H,2,4,7-9,11-12H2,1H3,(H,17,19)
InChIKeySPFGUGHHNVKBLK-UHFFFAOYSA-N
MW292.38 g/mol
LogP2.18
Rot. Bonds8

About 2-[3-(oxolan-2-ylmethoxy)anilino]-N-propylacetamide

2-[3-(oxolan-2-ylmethoxy)anilino]-N-propylacetamide (PubChem CID 54828521) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is 2-[3-(oxolan-2-ylmethoxy)anilino]-N-propylacetamide.

Molecular Properties

Compound Name2-[3-(oxolan-2-ylmethoxy)anilino]-N-propylacetamide
PubChem CID54828521
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name2-[3-(oxolan-2-ylmethoxy)anilino]-N-propylacetamide
SMILESCCCNC(=O)CNc1cccc(OCC2CCCO2)c1
InChIInChI=1S/C16H24N2O3/c1-2-8-17-16(19)11-18-13-5-3-6-14(10-13)21-12-15-7-4-9-20-15/h3,5-6,10,15,18H,2,4,7-9,11-12H2,1H3,(H,17,19)
InChIKeySPFGUGHHNVKBLK-UHFFFAOYSA-N
XLogP2.18
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[3-(oxolan-2-ylmethoxy)anilino]-N-propylacetamide 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-(2,6-dimethylphenyl)-2-[3-(oxolan-2-ylmethoxy)anilino]acetamide
CID 54828585
N-(oxolan-2-ylmethyl)-2-(3-propoxyanilino)acetamide
CID 54825001
N-butyl-4-[[2-[3-(oxolan-2-ylmethoxy)anilino]acetyl]amino]benzamide
CID 54828719
N-(3-heptoxyphenyl)-2-[3-(oxolan-2-ylmethoxy)anilino]acetamide
CID 54828366
N-(2-ethoxyphenyl)-2-[3-(oxolan-2-ylmethoxy)anilino]acetamide
CID 54828489
N-ethyl-4-[[2-oxo-2-[3-(oxolan-2-ylmethoxy)anilino]ethyl]amino]benzamide
CID 54839143
N-(4-chlorophenyl)-2-[3-(oxolan-2-ylmethoxy)anilino]acetamide
CID 54829242
N-[3-(2-methylprop-2-enoxy)phenyl]-2-[3-(oxolan-2-ylmethoxy)anilino]acetamide
CID 54828653
N-naphthalen-2-yl-2-[3-(oxolan-2-ylmethoxy)anilino]acetamide
CID 54828752
2-[3-(oxolan-2-ylmethoxy)anilino]-N-(3-prop-2-enoxyphenyl)acetamide
CID 54828749
3-[[2-oxo-2-[2-(oxolan-2-ylmethoxy)anilino]ethyl]amino]-N-propylbenzamide
CID 54838811
N-(3-methoxypropyl)-3-[[2-oxo-2-[3-(oxolan-2-ylmethoxy)anilino]ethyl]amino]benzamide
CID 54842734

Frequently Asked Questions

What is the IUPAC name of 2-[3-(oxolan-2-ylmethoxy)anilino]-N-propylacetamide?
The IUPAC name of 2-[3-(oxolan-2-ylmethoxy)anilino]-N-propylacetamide (CID 54828521) is 2-[3-(oxolan-2-ylmethoxy)anilino]-N-propylacetamide.
What is the SMILES notation for 2-[3-(oxolan-2-ylmethoxy)anilino]-N-propylacetamide?
The canonical SMILES for 2-[3-(oxolan-2-ylmethoxy)anilino]-N-propylacetamide is CCCNC(=O)CNc1cccc(OCC2CCCO2)c1.
What is the InChIKey of 2-[3-(oxolan-2-ylmethoxy)anilino]-N-propylacetamide?
The InChIKey is SPFGUGHHNVKBLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-2-8-17-16(19)11-18-13-5-3-6-14(10-13)21-12-15-7-4-9-20-15/h3,5-6,10,15,18H,2,4,7-9,11-12H2,1H3,(H,17,19).
What are the key properties of 2-[3-(oxolan-2-ylmethoxy)anilino]-N-propylacetamide?
2-[3-(oxolan-2-ylmethoxy)anilino]-N-propylacetamide has a molecular weight of 292.38 g/mol, XLogP of 2.18, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(oxolan-2-ylmethoxy)anilino]-N-propylacetamide is sourced from PubChem (CID 54828521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).