2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-methylpropanamide

C12H24N2O2 — CID 119344523

IUPAC2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-methylpropanamide
SMILESCOCCC1(CNC(=O)C(C)(C)N)CCC1
InChIInChI=1S/C12H24N2O2/c1-11(2,13)10(15)14-9-12(5-4-6-12)7-8-16-3/h4-9,13H2,1-3H3,(H,14,15)
InChIKeyZMUHHMILTZHUPW-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.05
Rot. Bonds6

About 2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-methylpropanamide

2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-methylpropanamide (PubChem CID 119344523) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-methylpropanamide.

Molecular Properties

Compound Name2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-methylpropanamide
PubChem CID119344523
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-methylpropanamide
SMILESCOCCC1(CNC(=O)C(C)(C)N)CCC1
InChIInChI=1S/C12H24N2O2/c1-11(2,13)10(15)14-9-12(5-4-6-12)7-8-16-3/h4-9,13H2,1-3H3,(H,14,15)
InChIKeyZMUHHMILTZHUPW-UHFFFAOYSA-N
XLogP1.05
TPSA64.35 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 ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(3-methoxy-7-azaspiro[3.5]nonan-7-yl)-2-oxoethyl]acetamide
CID 124045591
2-[2-(methoxymethyl)-7-azaspiro[3.5]nonan-7-yl]-N-propan-2-ylacetamide
CID 170569463
2-[(3-Ethoxy-2-ethyl-2-methylcyclobutyl)amino]propanamide
CID 65167522
2-[(3-Ethoxy-2-ethyl-2-methylcyclobutyl)amino]-2-methylpropanamide
CID 65167595
N-[2-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]ethyl]-2-methylpropanamide
CID 65167607
2-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]-N-ethylacetamide
CID 65167668
2-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]-N-methylacetamide
CID 65167711
2-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]-N-propylacetamide
CID 65167715
2-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]-N-propan-2-ylacetamide
CID 65167762
N-[2-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]ethyl]acetamide
CID 65167801
2-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]-N,N-dimethylpropanamide
CID 65167858
2-[(3-ethoxy-2-ethyl-2-methylcyclobutyl)amino]-N-ethylpropanamide
CID 65167860

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-methylpropanamide?
The IUPAC name of 2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-methylpropanamide (CID 119344523) is 2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-methylpropanamide.
What is the SMILES notation for 2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-methylpropanamide?
The canonical SMILES for 2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-methylpropanamide is COCCC1(CNC(=O)C(C)(C)N)CCC1.
What is the InChIKey of 2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-methylpropanamide?
The InChIKey is ZMUHHMILTZHUPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-11(2,13)10(15)14-9-12(5-4-6-12)7-8-16-3/h4-9,13H2,1-3H3,(H,14,15).
What are the key properties of 2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-methylpropanamide?
2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-methylpropanamide has a molecular weight of 228.34 g/mol, XLogP of 1.05, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-methylpropanamide is sourced from PubChem (CID 119344523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).