N-methyl-2-(2-methylpropoxy)acetamide

C7H15NO2 — CID 145404647

IUPACN-methyl-2-(2-methylpropoxy)acetamide
SMILESCNC(=O)COCC(C)C
InChIInChI=1S/C7H15NO2/c1-6(2)4-10-5-7(9)8-3/h6H,4-5H2,1-3H3,(H,8,9)
InChIKeyXVQRZONBRVBHLC-UHFFFAOYSA-N
MW145.20 g/mol
LogP0.41
Rot. Bonds4

About N-methyl-2-(2-methylpropoxy)acetamide

N-methyl-2-(2-methylpropoxy)acetamide (PubChem CID 145404647) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is N-methyl-2-(2-methylpropoxy)acetamide.

Molecular Properties

Compound NameN-methyl-2-(2-methylpropoxy)acetamide
PubChem CID145404647
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC NameN-methyl-2-(2-methylpropoxy)acetamide
SMILESCNC(=O)COCC(C)C
InChIInChI=1S/C7H15NO2/c1-6(2)4-10-5-7(9)8-3/h6H,4-5H2,1-3H3,(H,8,9)
InChIKeyXVQRZONBRVBHLC-UHFFFAOYSA-N
XLogP0.41
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methyl-2-(2-methylpropoxy)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

2-[2-(2-hydroxyethoxy)ethoxy]-N-methylacetamide
CID 142368848
ethene;2-ethoxy-N-methylacetamide
CID 123508760
N-(2-hydroxyphenyl)-2-(2-methylpropoxy)acetamide
CID 143482157
2-[2-(ethylamino)-2-oxoethoxy]-N-methylacetamide
CID 90077876
N-methyl-2-[2-(2-oxopropoxy)ethoxy]acetamide
CID 59773137
2-[2-(2-methoxyethoxy)ethoxy]-N-methylacetamide
CID 22961397
N-methyl-2-[2-(methylamino)ethoxy]acetamide
CID 54595045
1-methoxy-3-(2-methylpropoxy)propan-2-one
CID 107507918
2-(2-fluoroethoxy)-N-methylacetamide
CID 155326209
N-methyl-N'-[3-(2-methylpropoxy)propyl]pentanediamide
CID 167464495
acetic acid;2-methyl-1-(2-methylpropoxy)propane
CID 87879635
N-methyl-2-[2-(methylamino)ethoxy]acetamide;hydrochloride
CID 54595044

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2-methylpropoxy)acetamide?
The IUPAC name of N-methyl-2-(2-methylpropoxy)acetamide (CID 145404647) is N-methyl-2-(2-methylpropoxy)acetamide.
What is the SMILES notation for N-methyl-2-(2-methylpropoxy)acetamide?
The canonical SMILES for N-methyl-2-(2-methylpropoxy)acetamide is CNC(=O)COCC(C)C.
What is the InChIKey of N-methyl-2-(2-methylpropoxy)acetamide?
The InChIKey is XVQRZONBRVBHLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-6(2)4-10-5-7(9)8-3/h6H,4-5H2,1-3H3,(H,8,9).
What are the key properties of N-methyl-2-(2-methylpropoxy)acetamide?
N-methyl-2-(2-methylpropoxy)acetamide has a molecular weight of 145.20 g/mol, XLogP of 0.41, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-methylpropoxy)acetamide is sourced from PubChem (CID 145404647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).