3-butoxy-N,N-dimethylpropanamide;3-methoxy-N,N-dimethylpropanamide

C15H32N2O4 — CID 141458250

IUPAC3-butoxy-N,N-dimethylpropanamide;3-methoxy-N,N-dimethylpropanamide
SMILESCCCCOCCC(=O)N(C)C.COCCC(=O)N(C)C
InChIInChI=1S/C9H19NO2.C6H13NO2/c1-4-5-7-12-8-6-9(11)10(2)3;1-7(2)6(8)4-5-9-3/h4-8H2,1-3H3;4-5H2,1-3H3
InChIKeyXWOMNYABVTZBIM-UHFFFAOYSA-N
MW304.43 g/mol
LogP1.39
Rot. Bonds9

About 3-butoxy-N,N-dimethylpropanamide;3-methoxy-N,N-dimethylpropanamide

3-butoxy-N,N-dimethylpropanamide;3-methoxy-N,N-dimethylpropanamide (PubChem CID 141458250) has the molecular formula C15H32N2O4 and a molecular weight of 304.43 g/mol. Its IUPAC name is 3-butoxy-N,N-dimethylpropanamide;3-methoxy-N,N-dimethylpropanamide.

Molecular Properties

Compound Name3-butoxy-N,N-dimethylpropanamide;3-methoxy-N,N-dimethylpropanamide
PubChem CID141458250
Molecular FormulaC15H32N2O4
Molecular Weight304.43 g/mol
Exact Mass304.24
IUPAC Name3-butoxy-N,N-dimethylpropanamide;3-methoxy-N,N-dimethylpropanamide
SMILESCCCCOCCC(=O)N(C)C.COCCC(=O)N(C)C
InChIInChI=1S/C9H19NO2.C6H13NO2/c1-4-5-7-12-8-6-9(11)10(2)3;1-7(2)6(8)4-5-9-3/h4-8H2,1-3H3;4-5H2,1-3H3
InChIKeyXWOMNYABVTZBIM-UHFFFAOYSA-N
XLogP1.39
TPSA59.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.43
LogP ≤ 51.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 3-butoxy-N,N-dimethylpropanamide;3-methoxy-N,N-dimethylpropanamide 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

N,N-dimethyl-3-octadecoxypropanamide
CID 155355336
3-methoxy-N,N-dimethylpropanamide
CID 159478663
3-[2-[2-[2-[3-(dimethylamino)-3-oxopropoxy]ethoxy]ethoxy]ethoxy]-N,N-dimethylpropanamide
CID 71364213
N,N-diethylacetamide;N,N-dimethylbutanamide;3-methoxy-N,N-dimethylpropanamide
CID 160545882
N-ethyl-3-hexoxy-N-methylpropanamide
CID 87235746
3-butoxy-N,N-diethylpropanamide;N,N-diethyl-3-propan-2-yloxypropanamide
CID 160774026
1-butoxybutane;1,2-dimethoxyethane;2-(2-hydroxyethoxy)ethanol
CID 87464396
1-(2-methoxyethoxy)heptan-3-one
CID 102927335
1-[2-(2-butoxyethoxy)ethoxy]butane;1-[2-(2-methoxyethoxy)ethoxy]pentane
CID 157339506
1-butoxybutane;propan-2-one
CID 18424800
1-[2-(2-butoxyethoxy)ethoxy]butane;1-methoxybutane
CID 174801496
1-butoxy-4-methoxybutane
CID 13082830

Frequently Asked Questions

What is the IUPAC name of 3-butoxy-N,N-dimethylpropanamide;3-methoxy-N,N-dimethylpropanamide?
The IUPAC name of 3-butoxy-N,N-dimethylpropanamide;3-methoxy-N,N-dimethylpropanamide (CID 141458250) is 3-butoxy-N,N-dimethylpropanamide;3-methoxy-N,N-dimethylpropanamide.
What is the SMILES notation for 3-butoxy-N,N-dimethylpropanamide;3-methoxy-N,N-dimethylpropanamide?
The canonical SMILES for 3-butoxy-N,N-dimethylpropanamide;3-methoxy-N,N-dimethylpropanamide is CCCCOCCC(=O)N(C)C.COCCC(=O)N(C)C.
What is the InChIKey of 3-butoxy-N,N-dimethylpropanamide;3-methoxy-N,N-dimethylpropanamide?
The InChIKey is XWOMNYABVTZBIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2.C6H13NO2/c1-4-5-7-12-8-6-9(11)10(2)3;1-7(2)6(8)4-5-9-3/h4-8H2,1-3H3;4-5H2,1-3H3.
What are the key properties of 3-butoxy-N,N-dimethylpropanamide;3-methoxy-N,N-dimethylpropanamide?
3-butoxy-N,N-dimethylpropanamide;3-methoxy-N,N-dimethylpropanamide has a molecular weight of 304.43 g/mol, XLogP of 1.39, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-butoxy-N,N-dimethylpropanamide;3-methoxy-N,N-dimethylpropanamide is sourced from PubChem (CID 141458250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).