N-ethyl-N-(2-methoxybutyl)acetamide

C9H19NO2 — CID 145441257

IUPACN-ethyl-N-(2-methoxybutyl)acetamide
SMILESCCC(CN(CC)C(C)=O)OC
InChIInChI=1S/C9H19NO2/c1-5-9(12-4)7-10(6-2)8(3)11/h9H,5-7H2,1-4H3
InChIKeyXOXXZYAWFYITAQ-UHFFFAOYSA-N
MW173.26 g/mol
LogP1.28
Rot. Bonds5

About N-ethyl-N-(2-methoxybutyl)acetamide

N-ethyl-N-(2-methoxybutyl)acetamide (PubChem CID 145441257) has the molecular formula C9H19NO2 and a molecular weight of 173.26 g/mol. Its IUPAC name is N-ethyl-N-(2-methoxybutyl)acetamide.

Molecular Properties

Compound NameN-ethyl-N-(2-methoxybutyl)acetamide
PubChem CID145441257
Molecular FormulaC9H19NO2
Molecular Weight173.26 g/mol
Exact Mass173.14
IUPAC NameN-ethyl-N-(2-methoxybutyl)acetamide
SMILESCCC(CN(CC)C(C)=O)OC
InChIInChI=1S/C9H19NO2/c1-5-9(12-4)7-10(6-2)8(3)11/h9H,5-7H2,1-4H3
InChIKeyXOXXZYAWFYITAQ-UHFFFAOYSA-N
XLogP1.28
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 51.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-ethyl-N-(2-methoxybutyl)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

acetic acid;N,N-diethylacetamide
CID 174447974
4-methoxy-2-oxohexanoic acid
CID 87467117
4-methoxyhexan-2-one;3-methoxypentanoic acid
CID 157200389
[ethyl-[2-(2-methylprop-2-enoyloxy)butyl]carbamoyl]oxy-oxophosphanium
CID 173322274
N-(4-bromo-2-methyl-3-oxobutyl)-N-ethylacetamide
CID 104701258
(E)-5-methoxy-2-methylhept-2-enoic acid
CID 87143221
N-(4-anilino-2-methylbutyl)-N-ethylacetamide
CID 10824472
ethane;S-(2-methoxybutyl) carbamothioate
CID 144757844
N-ethyl-N-[(2S)-2-methoxypropyl]propanamide
CID 172573690
2,2-dichloro-N,N-diethylacetamide;N,N-diethylacetamide
CID 174887176
N-ethyl-3-methoxy-N-methylpentan-1-amine
CID 91026539
5-methoxy-2-methylideneheptanoic acid
CID 23448523

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-methoxybutyl)acetamide?
The IUPAC name of N-ethyl-N-(2-methoxybutyl)acetamide (CID 145441257) is N-ethyl-N-(2-methoxybutyl)acetamide.
What is the SMILES notation for N-ethyl-N-(2-methoxybutyl)acetamide?
The canonical SMILES for N-ethyl-N-(2-methoxybutyl)acetamide is CCC(CN(CC)C(C)=O)OC.
What is the InChIKey of N-ethyl-N-(2-methoxybutyl)acetamide?
The InChIKey is XOXXZYAWFYITAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2/c1-5-9(12-4)7-10(6-2)8(3)11/h9H,5-7H2,1-4H3.
What are the key properties of N-ethyl-N-(2-methoxybutyl)acetamide?
N-ethyl-N-(2-methoxybutyl)acetamide has a molecular weight of 173.26 g/mol, XLogP of 1.28, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-methoxybutyl)acetamide is sourced from PubChem (CID 145441257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).