2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N-ethylacetamide

C12H24N2O2 — CID 64850730

IUPAC2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N-ethylacetamide
SMILESCCNC(=O)CNC1CC(OCC)C1(C)C
InChIInChI=1S/C12H24N2O2/c1-5-13-11(15)8-14-9-7-10(16-6-2)12(9,3)4/h9-10,14H,5-8H2,1-4H3,(H,13,15)
InChIKeyUGTFJLWSEUZGLJ-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.92
Rot. Bonds6

About 2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N-ethylacetamide

2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N-ethylacetamide (PubChem CID 64850730) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N-ethylacetamide.

Molecular Properties

Compound Name2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N-ethylacetamide
PubChem CID64850730
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N-ethylacetamide
SMILESCCNC(=O)CNC1CC(OCC)C1(C)C
InChIInChI=1S/C12H24N2O2/c1-5-13-11(15)8-14-9-7-10(16-6-2)12(9,3)4/h9-10,14H,5-8H2,1-4H3,(H,13,15)
InChIKeyUGTFJLWSEUZGLJ-UHFFFAOYSA-N
XLogP0.92
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(3-ethoxyspiro[3.4]octan-1-yl)amino]-N-ethylacetamide
CID 64864422
tert-butyl 2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]acetate
CID 81463231
2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N-methyl-N-propan-2-ylacetamide
CID 114119196
4-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]butanoic acid
CID 64852310
3-ethoxy-N-(2-ethylsulfonylethyl)-2,2-dimethylcyclobutan-1-amine
CID 113352099
1-[[(3-ethoxy-2,2-dimethylcyclobutyl)amino]methyl]-4,4-dimethylcyclohexan-1-ol
CID 65117230
2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-4-methylpentanoic acid
CID 64853101
3-ethoxy-2,2-dimethyl-N-(2-phenylprop-2-enyl)cyclobutan-1-amine
CID 103921124
6-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-6-oxohexanoic acid
CID 114118834
tert-butyl N-[3-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-2,2-difluoropropyl]carbamate
CID 107257534
2-[(3-ethoxyspiro[3.5]nonan-1-yl)amino]-N-(2-methoxyethyl)acetamide
CID 115905391
3-ethoxy-N-[(1-ethylcyclopropyl)methyl]-2,2-dimethylcyclobutan-1-amine
CID 115906411

Frequently Asked Questions

What is the IUPAC name of 2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N-ethylacetamide?
The IUPAC name of 2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N-ethylacetamide (CID 64850730) is 2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N-ethylacetamide.
What is the SMILES notation for 2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N-ethylacetamide?
The canonical SMILES for 2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N-ethylacetamide is CCNC(=O)CNC1CC(OCC)C1(C)C.
What is the InChIKey of 2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N-ethylacetamide?
The InChIKey is UGTFJLWSEUZGLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-5-13-11(15)8-14-9-7-10(16-6-2)12(9,3)4/h9-10,14H,5-8H2,1-4H3,(H,13,15).
What are the key properties of 2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N-ethylacetamide?
2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N-ethylacetamide has a molecular weight of 228.34 g/mol, XLogP of 0.92, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-N-ethylacetamide is sourced from PubChem (CID 64850730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).