N-[2-(2-methoxyethoxy)ethyl]-2-methylbutanamide

C10H21NO3 — CID 59789572

IUPACN-[2-(2-methoxyethoxy)ethyl]-2-methylbutanamide
SMILESCCC(C)C(=O)NCCOCCOC
InChIInChI=1S/C10H21NO3/c1-4-9(2)10(12)11-5-6-14-8-7-13-3/h9H,4-8H2,1-3H3,(H,11,12)
InChIKeyVSIKZFMLHCUGIV-UHFFFAOYSA-N
MW203.28 g/mol
LogP0.81
Rot. Bonds8

About N-[2-(2-methoxyethoxy)ethyl]-2-methylbutanamide

N-[2-(2-methoxyethoxy)ethyl]-2-methylbutanamide (PubChem CID 59789572) has the molecular formula C10H21NO3 and a molecular weight of 203.28 g/mol. Its IUPAC name is N-[2-(2-methoxyethoxy)ethyl]-2-methylbutanamide.

Molecular Properties

Compound NameN-[2-(2-methoxyethoxy)ethyl]-2-methylbutanamide
PubChem CID59789572
Molecular FormulaC10H21NO3
Molecular Weight203.28 g/mol
Exact Mass203.15
IUPAC NameN-[2-(2-methoxyethoxy)ethyl]-2-methylbutanamide
SMILESCCC(C)C(=O)NCCOCCOC
InChIInChI=1S/C10H21NO3/c1-4-9(2)10(12)11-5-6-14-8-7-13-3/h9H,4-8H2,1-3H3,(H,11,12)
InChIKeyVSIKZFMLHCUGIV-UHFFFAOYSA-N
XLogP0.81
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-chloro-N-[2-(2-methoxyethoxy)ethyl]-2-methylpropanamide
CID 62726665
2-methyl-N-[2-[2-[2-[2-(4-methyl-3-oxopentoxy)ethoxy]ethoxy]ethoxy]ethyl]butanamide
CID 176577667
2-methyl-N-[2-[2-[2-[2-[2-[2-(3-methyl-2-oxobutoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]butanamide
CID 163401188
(2S)-2-amino-N-[2-(2-methoxyethoxy)ethyl]butanamide
CID 79023015
2-methyl-N-(2-pentoxyethyl)butanamide
CID 170952196
(2R)-2-amino-N-[2-(2-methoxyethoxy)ethyl]propanamide
CID 78977070
2-methyl-N-[2-(4-methylpentoxy)ethyl]butanamide
CID 156530460
N-[2-fluoro-3-[2-[2-[2-[(2-methoxyacetyl)amino]ethoxy]ethoxy]ethoxy]propyl]-2-methylbutanamide
CID 156861015
butan-2-yl N-[2-(2-methoxyethoxy)ethyl]carbamate;molecular hydrogen
CID 154661368
2-amino-3-methoxy-N-[2-(2-methoxyethoxy)ethyl]propanamide
CID 81088978
1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-3-propan-2-ylurea
CID 176960300
(2R)-2-amino-N-[2-(2-methoxyethoxy)ethyl]-4-methylpentanamide
CID 104903353

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxyethoxy)ethyl]-2-methylbutanamide?
The IUPAC name of N-[2-(2-methoxyethoxy)ethyl]-2-methylbutanamide (CID 59789572) is N-[2-(2-methoxyethoxy)ethyl]-2-methylbutanamide.
What is the SMILES notation for N-[2-(2-methoxyethoxy)ethyl]-2-methylbutanamide?
The canonical SMILES for N-[2-(2-methoxyethoxy)ethyl]-2-methylbutanamide is CCC(C)C(=O)NCCOCCOC.
What is the InChIKey of N-[2-(2-methoxyethoxy)ethyl]-2-methylbutanamide?
The InChIKey is VSIKZFMLHCUGIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3/c1-4-9(2)10(12)11-5-6-14-8-7-13-3/h9H,4-8H2,1-3H3,(H,11,12).
What are the key properties of N-[2-(2-methoxyethoxy)ethyl]-2-methylbutanamide?
N-[2-(2-methoxyethoxy)ethyl]-2-methylbutanamide has a molecular weight of 203.28 g/mol, XLogP of 0.81, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyethoxy)ethyl]-2-methylbutanamide is sourced from PubChem (CID 59789572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).