N-(2-methoxyethyl)butanamide

C7H15NO2 — CID 3613410

IUPACN-(2-methoxyethyl)butanamide
SMILESCCCC(=O)NCCOC
InChIInChI=1S/C7H15NO2/c1-3-4-7(9)8-5-6-10-2/h3-6H2,1-2H3,(H,8,9)
InChIKeyFAIIKZUOQGRCDW-UHFFFAOYSA-N
MW145.20 g/mol
LogP0.55
Rot. Bonds5

About N-(2-methoxyethyl)butanamide

N-(2-methoxyethyl)butanamide (PubChem CID 3613410) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is N-(2-methoxyethyl)butanamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)butanamide
PubChem CID3613410
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC NameN-(2-methoxyethyl)butanamide
SMILESCCCC(=O)NCCOC
InChIInChI=1S/C7H15NO2/c1-3-4-7(9)8-5-6-10-2/h3-6H2,1-2H3,(H,8,9)
InChIKeyFAIIKZUOQGRCDW-UHFFFAOYSA-N
XLogP0.55
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(2-Hydroxyethyl)butyramide
CID 252506
2-Cyano-n-(2-methoxy-ethyl)-acetamide
CID 1643855
2,2,3,3,4,4,4-Heptafluoro-N-(2-methoxyethyl)butanamide
CID 3255117
N-(2-methoxyethyl)acetamide
CID 21525
3-amino-N-(2-methoxyethyl)propanamide
CID 16783560
Butyrylamino-acetic acid methyl ester
CID 4777936
3-Amino-N-(2-methoxyethyl)propanamide hydrochloride
CID 56832081
(2-Methoxyl-1-methylethyl) acetamide
CID 5182380
N-butyl-2-methoxyacetamide
CID 13708111
N-(4-aminobutyl)-2-methoxyacetamide
CID 61279183
N-[2-fluoro-3-[2-(methylamino)ethoxy]propyl]butanamide
CID 142623140
3,3-difluoro-N-(2-methoxyethyl)propanamide
CID 145509931

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)butanamide?
The IUPAC name of N-(2-methoxyethyl)butanamide (CID 3613410) is N-(2-methoxyethyl)butanamide.
What is the SMILES notation for N-(2-methoxyethyl)butanamide?
The canonical SMILES for N-(2-methoxyethyl)butanamide is CCCC(=O)NCCOC.
What is the InChIKey of N-(2-methoxyethyl)butanamide?
The InChIKey is FAIIKZUOQGRCDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-3-4-7(9)8-5-6-10-2/h3-6H2,1-2H3,(H,8,9).
What are the key properties of N-(2-methoxyethyl)butanamide?
N-(2-methoxyethyl)butanamide has a molecular weight of 145.20 g/mol, XLogP of 0.55, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)butanamide is sourced from PubChem (CID 3613410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).