2-(2-methoxyethoxy)-N-pentan-2-ylacetamide

C10H21NO3 — CID 103601639

IUPAC2-(2-methoxyethoxy)-N-pentan-2-ylacetamide
SMILESCCCC(C)NC(=O)COCCOC
InChIInChI=1S/C10H21NO3/c1-4-5-9(2)11-10(12)8-14-7-6-13-3/h9H,4-8H2,1-3H3,(H,11,12)
InChIKeyWRYHVGHDERJRMM-UHFFFAOYSA-N
MW203.28 g/mol
LogP0.95
Rot. Bonds8

About 2-(2-methoxyethoxy)-N-pentan-2-ylacetamide

2-(2-methoxyethoxy)-N-pentan-2-ylacetamide (PubChem CID 103601639) has the molecular formula C10H21NO3 and a molecular weight of 203.28 g/mol. Its IUPAC name is 2-(2-methoxyethoxy)-N-pentan-2-ylacetamide.

Molecular Properties

Compound Name2-(2-methoxyethoxy)-N-pentan-2-ylacetamide
PubChem CID103601639
Molecular FormulaC10H21NO3
Molecular Weight203.28 g/mol
Exact Mass203.15
IUPAC Name2-(2-methoxyethoxy)-N-pentan-2-ylacetamide
SMILESCCCC(C)NC(=O)COCCOC
InChIInChI=1S/C10H21NO3/c1-4-5-9(2)11-10(12)8-14-7-6-13-3/h9H,4-8H2,1-3H3,(H,11,12)
InChIKeyWRYHVGHDERJRMM-UHFFFAOYSA-N
XLogP0.95
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 ≤ 50.95
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

N-butan-2-yl-2-(2-methoxyethoxy)acetamide
CID 60650985
2-(2-methoxyethoxy)-N-(6-methylheptan-2-yl)acetamide
CID 86977751
2-methoxy-N-(4-methoxybutan-2-yl)acetamide
CID 62612246
N-(1-methoxypentan-2-yl)-2-propoxyacetamide
CID 107941725
(2S)-2-[[2-(2-methoxyethoxy)acetyl]amino]-3-methylpentanoic acid
CID 61172189
2-[2-[2-oxo-2-(propan-2-ylamino)ethoxy]ethoxy]-N-propan-2-ylacetamide
CID 166950643
N-[(2R)-hexan-2-yl]-2-methoxyacetamide
CID 24773041
N-hexan-2-yl-2-methoxyacetamide
CID 64592486
N-(1-hydroxy-3-methylbutan-2-yl)-2-(2-methoxyethoxy)acetamide
CID 79255861
N-[(2R)-1-hydroxybutan-2-yl]-2-(2-methoxyethoxy)acetamide
CID 103920046
N-(1-aminohexan-2-yl)-2-(2-methoxyethoxy)acetamide;hydrochloride
CID 119667872
2-bromo-N-pentan-2-ylacetamide
CID 54179178

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethoxy)-N-pentan-2-ylacetamide?
The IUPAC name of 2-(2-methoxyethoxy)-N-pentan-2-ylacetamide (CID 103601639) is 2-(2-methoxyethoxy)-N-pentan-2-ylacetamide.
What is the SMILES notation for 2-(2-methoxyethoxy)-N-pentan-2-ylacetamide?
The canonical SMILES for 2-(2-methoxyethoxy)-N-pentan-2-ylacetamide is CCCC(C)NC(=O)COCCOC.
What is the InChIKey of 2-(2-methoxyethoxy)-N-pentan-2-ylacetamide?
The InChIKey is WRYHVGHDERJRMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3/c1-4-5-9(2)11-10(12)8-14-7-6-13-3/h9H,4-8H2,1-3H3,(H,11,12).
What are the key properties of 2-(2-methoxyethoxy)-N-pentan-2-ylacetamide?
2-(2-methoxyethoxy)-N-pentan-2-ylacetamide has a molecular weight of 203.28 g/mol, XLogP of 0.95, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxy)-N-pentan-2-ylacetamide is sourced from PubChem (CID 103601639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).