2-[ethyl(oxolan-2-ylmethyl)amino]-N-[2-(2,4,6-trimethylphenyl)ethyl]acetamide

C20H32N2O2 — CID 86953224

IUPAC2-[ethyl(oxolan-2-ylmethyl)amino]-N-[2-(2,4,6-trimethylphenyl)ethyl]acetamide
SMILESCCN(CC(=O)NCCc1c(C)cc(C)cc1C)CC1CCCO1
InChIInChI=1S/C20H32N2O2/c1-5-22(13-18-7-6-10-24-18)14-20(23)21-9-8-19-16(3)11-15(2)12-17(19)4/h11-12,18H,5-10,13-14H2,1-4H3,(H,21,23)
InChIKeyYJXWMPROZDXMKU-UHFFFAOYSA-N
MW332.49 g/mol
LogP2.77
Rot. Bonds8

About 2-[ethyl(oxolan-2-ylmethyl)amino]-N-[2-(2,4,6-trimethylphenyl)ethyl]acetamide

2-[ethyl(oxolan-2-ylmethyl)amino]-N-[2-(2,4,6-trimethylphenyl)ethyl]acetamide (PubChem CID 86953224) has the molecular formula C20H32N2O2 and a molecular weight of 332.49 g/mol. Its IUPAC name is 2-[ethyl(oxolan-2-ylmethyl)amino]-N-[2-(2,4,6-trimethylphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-[ethyl(oxolan-2-ylmethyl)amino]-N-[2-(2,4,6-trimethylphenyl)ethyl]acetamide
PubChem CID86953224
Molecular FormulaC20H32N2O2
Molecular Weight332.49 g/mol
Exact Mass332.25
IUPAC Name2-[ethyl(oxolan-2-ylmethyl)amino]-N-[2-(2,4,6-trimethylphenyl)ethyl]acetamide
SMILESCCN(CC(=O)NCCc1c(C)cc(C)cc1C)CC1CCCO1
InChIInChI=1S/C20H32N2O2/c1-5-22(13-18-7-6-10-24-18)14-20(23)21-9-8-19-16(3)11-15(2)12-17(19)4/h11-12,18H,5-10,13-14H2,1-4H3,(H,21,23)
InChIKeyYJXWMPROZDXMKU-UHFFFAOYSA-N
XLogP2.77
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.49
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[ethyl(oxolan-2-ylmethyl)amino]-N-[2-(2,4,6-trimethylphenyl)ethyl]acetamide 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

4-(oxolan-2-ylmethoxy)-N-[2-(2,4,6-trimethylphenyl)ethyl]piperidine-1-carboxamide
CID 126770005
2-[acetyl(oxolan-2-ylmethyl)amino]-N-[2-(4-fluorophenyl)ethyl]acetamide
CID 113160229
N-ethyl-3,5-difluoro-4-(methylamino)-N-(oxolan-2-ylmethyl)benzamide
CID 63185072
2-[ethyl(oxolan-2-ylmethyl)amino]-1-(5-ethylthiophen-2-yl)ethanone
CID 61434836
2-[(2,5-dimethylphenyl)sulfonyl-ethylamino]-N-[[(2R)-oxolan-2-yl]methyl]acetamide
CID 125061925
methyl 2-[bis(oxolan-2-ylmethyl)amino]acetate
CID 47039081
2-[4-[ethyl(methylsulfonyl)amino]piperidin-1-yl]-N-[2-(2,4,6-trimethylphenyl)ethyl]acetamide
CID 86903062
N-[(2-hydroxyphenyl)methyl]-3,5-dimethyl-N-(oxolan-2-ylmethyl)benzamide
CID 60520041
N-(furan-2-ylmethyl)-2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]acetamide
CID 47537569
1-(5-bromothiophen-2-yl)-2-[ethyl(oxolan-2-ylmethyl)amino]ethanone
CID 61434786
2-[acetyl(oxolan-2-ylmethyl)amino]-N-(2-chloro-4,6-dimethylphenyl)acetamide
CID 113160309
2-[[(2S)-oxan-2-yl]methyl-propylamino]-N-propan-2-ylacetamide
CID 95344913

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(oxolan-2-ylmethyl)amino]-N-[2-(2,4,6-trimethylphenyl)ethyl]acetamide?
The IUPAC name of 2-[ethyl(oxolan-2-ylmethyl)amino]-N-[2-(2,4,6-trimethylphenyl)ethyl]acetamide (CID 86953224) is 2-[ethyl(oxolan-2-ylmethyl)amino]-N-[2-(2,4,6-trimethylphenyl)ethyl]acetamide.
What is the SMILES notation for 2-[ethyl(oxolan-2-ylmethyl)amino]-N-[2-(2,4,6-trimethylphenyl)ethyl]acetamide?
The canonical SMILES for 2-[ethyl(oxolan-2-ylmethyl)amino]-N-[2-(2,4,6-trimethylphenyl)ethyl]acetamide is CCN(CC(=O)NCCc1c(C)cc(C)cc1C)CC1CCCO1.
What is the InChIKey of 2-[ethyl(oxolan-2-ylmethyl)amino]-N-[2-(2,4,6-trimethylphenyl)ethyl]acetamide?
The InChIKey is YJXWMPROZDXMKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H32N2O2/c1-5-22(13-18-7-6-10-24-18)14-20(23)21-9-8-19-16(3)11-15(2)12-17(19)4/h11-12,18H,5-10,13-14H2,1-4H3,(H,21,23).
What are the key properties of 2-[ethyl(oxolan-2-ylmethyl)amino]-N-[2-(2,4,6-trimethylphenyl)ethyl]acetamide?
2-[ethyl(oxolan-2-ylmethyl)amino]-N-[2-(2,4,6-trimethylphenyl)ethyl]acetamide has a molecular weight of 332.49 g/mol, XLogP of 2.77, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(oxolan-2-ylmethyl)amino]-N-[2-(2,4,6-trimethylphenyl)ethyl]acetamide is sourced from PubChem (CID 86953224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).