3-ethoxy-N,N-dimethylpropanamide

C7H15NO2 — CID 63184712

IUPAC3-ethoxy-N,N-dimethylpropanamide
SMILESCCOCCC(=O)N(C)C
InChIInChI=1S/C7H15NO2/c1-4-10-6-5-7(9)8(2)3/h4-6H2,1-3H3
InChIKeyPVKDNXFNSSLPRN-UHFFFAOYSA-N
MW145.20 g/mol
LogP0.50
Rot. Bonds4

About 3-ethoxy-N,N-dimethylpropanamide

3-ethoxy-N,N-dimethylpropanamide (PubChem CID 63184712) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is 3-ethoxy-N,N-dimethylpropanamide.

Molecular Properties

Compound Name3-ethoxy-N,N-dimethylpropanamide
PubChem CID63184712
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name3-ethoxy-N,N-dimethylpropanamide
SMILESCCOCCC(=O)N(C)C
InChIInChI=1S/C7H15NO2/c1-4-10-6-5-7(9)8(2)3/h4-6H2,1-3H3
InChIKeyPVKDNXFNSSLPRN-UHFFFAOYSA-N
XLogP0.50
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 50.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 3-ethoxy-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

Propanamide, 3-methoxy-N,N-dimethyl-
CID 104427
N,3-dimethoxy-N-methylpropanamide
CID 62947925
Ethyl 3-(dimethylamino)-3-oxopropanoate
CID 258391
3-Ethoxy-N,N-diethylpropanamide
CID 63184708
3-Butoxy-N,N-dimethylpropanamide
CID 54576648
N,N-dimethyl-3-(trifluoromethoxy)propanamide
CID 175904819
3-ethoxy-N,N-dipropylpropanamide
CID 346805
[3-(Dimethylamino)-3-oxopropyl] acetate
CID 131851081
3-(2,2-difluoroethoxy)-N,N-dimethylpropanamide
CID 103208961
3-Methyl-1,3-oxazinan-4-one
CID 15561477
N,N-bis(methoxymethyl)propanamide
CID 20467158
N-(methoxymethyl)-N-methylpropanamide
CID 20467159

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-N,N-dimethylpropanamide?
The IUPAC name of 3-ethoxy-N,N-dimethylpropanamide (CID 63184712) is 3-ethoxy-N,N-dimethylpropanamide.
What is the SMILES notation for 3-ethoxy-N,N-dimethylpropanamide?
The canonical SMILES for 3-ethoxy-N,N-dimethylpropanamide is CCOCCC(=O)N(C)C.
What is the InChIKey of 3-ethoxy-N,N-dimethylpropanamide?
The InChIKey is PVKDNXFNSSLPRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-4-10-6-5-7(9)8(2)3/h4-6H2,1-3H3.
What are the key properties of 3-ethoxy-N,N-dimethylpropanamide?
3-ethoxy-N,N-dimethylpropanamide has a molecular weight of 145.20 g/mol, XLogP of 0.50, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-N,N-dimethylpropanamide is sourced from PubChem (CID 63184712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).