N-(2-cyclobutylethyl)-2-methoxy-2-methylpropanamide

C11H21NO2 — CID 103747323

IUPACN-(2-cyclobutylethyl)-2-methoxy-2-methylpropanamide
SMILESCOC(C)(C)C(=O)NCCC1CCC1
InChIInChI=1S/C11H21NO2/c1-11(2,14-3)10(13)12-8-7-9-5-4-6-9/h9H,4-8H2,1-3H3,(H,12,13)
InChIKeyBMLKCFQXUOVFMW-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.72
Rot. Bonds5

About N-(2-cyclobutylethyl)-2-methoxy-2-methylpropanamide

N-(2-cyclobutylethyl)-2-methoxy-2-methylpropanamide (PubChem CID 103747323) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is N-(2-cyclobutylethyl)-2-methoxy-2-methylpropanamide.

Molecular Properties

Compound NameN-(2-cyclobutylethyl)-2-methoxy-2-methylpropanamide
PubChem CID103747323
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC NameN-(2-cyclobutylethyl)-2-methoxy-2-methylpropanamide
SMILESCOC(C)(C)C(=O)NCCC1CCC1
InChIInChI=1S/C11H21NO2/c1-11(2,14-3)10(13)12-8-7-9-5-4-6-9/h9H,4-8H2,1-3H3,(H,12,13)
InChIKeyBMLKCFQXUOVFMW-UHFFFAOYSA-N
XLogP1.72
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(3-aminocyclohexyl)methyl]-2-methoxy-2-methylpropanamide
CID 106123178
N-[(4-hydroxycyclohexyl)methyl]-2-methoxy-2-methylpropanamide
CID 106123782
N-(2-cyclohexyloxyethyl)-2-methoxy-2-methylpropanamide
CID 113233400
2-amino-N-(2-cyclopentylethyl)-2-cyclopropylpropanamide
CID 60919572
N-[[2-(hydroxymethyl)cyclopentyl]methyl]-2-methoxy-2-methylpropanamide
CID 103021126
N-[(2-hydroxycyclopentyl)methyl]-2-methoxy-2-methylpropanamide
CID 103708572
2-methoxy-2-methyl-N-[(2-methylcyclopentyl)methyl]propanamide
CID 107420812
N-[(2-aminocyclopentyl)methyl]-2-methoxy-2-methylpropanamide
CID 103022530
2-hydroxy-2-methyl-N-[2-(3-methylcyclohexyl)ethyl]propanamide
CID 103430075
methyl 3-(2-cyclopentylethylamino)-3-oxopropanoate
CID 115174490
N-(2-cyclopentylethyl)-2-methoxypropanamide
CID 115588216
N-(2,2-dicyclopropylethyl)-2-methoxy-2-methylpropanamide
CID 103709266

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclobutylethyl)-2-methoxy-2-methylpropanamide?
The IUPAC name of N-(2-cyclobutylethyl)-2-methoxy-2-methylpropanamide (CID 103747323) is N-(2-cyclobutylethyl)-2-methoxy-2-methylpropanamide.
What is the SMILES notation for N-(2-cyclobutylethyl)-2-methoxy-2-methylpropanamide?
The canonical SMILES for N-(2-cyclobutylethyl)-2-methoxy-2-methylpropanamide is COC(C)(C)C(=O)NCCC1CCC1.
What is the InChIKey of N-(2-cyclobutylethyl)-2-methoxy-2-methylpropanamide?
The InChIKey is BMLKCFQXUOVFMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-11(2,14-3)10(13)12-8-7-9-5-4-6-9/h9H,4-8H2,1-3H3,(H,12,13).
What are the key properties of N-(2-cyclobutylethyl)-2-methoxy-2-methylpropanamide?
N-(2-cyclobutylethyl)-2-methoxy-2-methylpropanamide has a molecular weight of 199.29 g/mol, XLogP of 1.72, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclobutylethyl)-2-methoxy-2-methylpropanamide is sourced from PubChem (CID 103747323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).