N-(2,2-dicyclopropylethyl)-2-methoxy-2-methylpropanamide

C13H23NO2 — CID 103709266

IUPACN-(2,2-dicyclopropylethyl)-2-methoxy-2-methylpropanamide
SMILESCOC(C)(C)C(=O)NCC(C1CC1)C1CC1
InChIInChI=1S/C13H23NO2/c1-13(2,16-3)12(15)14-8-11(9-4-5-9)10-6-7-10/h9-11H,4-8H2,1-3H3,(H,14,15)
InChIKeyMJGDBXIYGACVMV-UHFFFAOYSA-N
MW225.33 g/mol
LogP1.96
Rot. Bonds6

About N-(2,2-dicyclopropylethyl)-2-methoxy-2-methylpropanamide

N-(2,2-dicyclopropylethyl)-2-methoxy-2-methylpropanamide (PubChem CID 103709266) has the molecular formula C13H23NO2 and a molecular weight of 225.33 g/mol. Its IUPAC name is N-(2,2-dicyclopropylethyl)-2-methoxy-2-methylpropanamide.

Molecular Properties

Compound NameN-(2,2-dicyclopropylethyl)-2-methoxy-2-methylpropanamide
PubChem CID103709266
Molecular FormulaC13H23NO2
Molecular Weight225.33 g/mol
Exact Mass225.17
IUPAC NameN-(2,2-dicyclopropylethyl)-2-methoxy-2-methylpropanamide
SMILESCOC(C)(C)C(=O)NCC(C1CC1)C1CC1
InChIInChI=1S/C13H23NO2/c1-13(2,16-3)12(15)14-8-11(9-4-5-9)10-6-7-10/h9-11H,4-8H2,1-3H3,(H,14,15)
InChIKeyMJGDBXIYGACVMV-UHFFFAOYSA-N
XLogP1.96
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.33
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-bromo-N-(2,2-dicyclopropylethyl)-2-methylpropanamide
CID 114328830
N-(2,2-dimethoxyethyl)-2-methoxy-2-methylpropanamide
CID 103020556
N-[(4-hydroxycyclohexyl)methyl]-2-methoxy-2-methylpropanamide
CID 106123782
N-(2-cyclobutylethyl)-2-methoxy-2-methylpropanamide
CID 103747323
4-[[(2-methoxy-2-methylpropanoyl)amino]methyl]cyclohexane-1-carboxylic acid
CID 103018968
2-[(2-methoxy-2-methylpropanoyl)amino]acetic acid
CID 115909635
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
N-(2-amino-1-cyclopropyl-2-sulfanylideneethyl)-2-methoxy-2-methylpropanamide
CID 103020480
N-[(1R)-1-cyclopentylethyl]-2-methoxy-2-methylpropanamide
CID 103029233

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dicyclopropylethyl)-2-methoxy-2-methylpropanamide?
The IUPAC name of N-(2,2-dicyclopropylethyl)-2-methoxy-2-methylpropanamide (CID 103709266) is N-(2,2-dicyclopropylethyl)-2-methoxy-2-methylpropanamide.
What is the SMILES notation for N-(2,2-dicyclopropylethyl)-2-methoxy-2-methylpropanamide?
The canonical SMILES for N-(2,2-dicyclopropylethyl)-2-methoxy-2-methylpropanamide is COC(C)(C)C(=O)NCC(C1CC1)C1CC1.
What is the InChIKey of N-(2,2-dicyclopropylethyl)-2-methoxy-2-methylpropanamide?
The InChIKey is MJGDBXIYGACVMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO2/c1-13(2,16-3)12(15)14-8-11(9-4-5-9)10-6-7-10/h9-11H,4-8H2,1-3H3,(H,14,15).
What are the key properties of N-(2,2-dicyclopropylethyl)-2-methoxy-2-methylpropanamide?
N-(2,2-dicyclopropylethyl)-2-methoxy-2-methylpropanamide has a molecular weight of 225.33 g/mol, XLogP of 1.96, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dicyclopropylethyl)-2-methoxy-2-methylpropanamide is sourced from PubChem (CID 103709266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).