2-ethoxy-N-methyl-N-propylpropanamide

C9H19NO2 — CID 145156816

IUPAC2-ethoxy-N-methyl-N-propylpropanamide
SMILESCCCN(C)C(=O)C(C)OCC
InChIInChI=1S/C9H19NO2/c1-5-7-10(4)9(11)8(3)12-6-2/h8H,5-7H2,1-4H3
InChIKeyVCCUUOYVVMLACP-UHFFFAOYSA-N
MW173.26 g/mol
LogP1.28
Rot. Bonds5

About 2-ethoxy-N-methyl-N-propylpropanamide

2-ethoxy-N-methyl-N-propylpropanamide (PubChem CID 145156816) has the molecular formula C9H19NO2 and a molecular weight of 173.26 g/mol. Its IUPAC name is 2-ethoxy-N-methyl-N-propylpropanamide.

Molecular Properties

Compound Name2-ethoxy-N-methyl-N-propylpropanamide
PubChem CID145156816
Molecular FormulaC9H19NO2
Molecular Weight173.26 g/mol
Exact Mass173.14
IUPAC Name2-ethoxy-N-methyl-N-propylpropanamide
SMILESCCCN(C)C(=O)C(C)OCC
InChIInChI=1S/C9H19NO2/c1-5-7-10(4)9(11)8(3)12-6-2/h8H,5-7H2,1-4H3
InChIKeyVCCUUOYVVMLACP-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

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Related Compounds

2-ethoxy-N-(3-hydroxybutyl)-N-methylpropanamide
CID 111695628
3-[2-ethoxypropanoyl(methyl)amino]propanoic acid
CID 119232901
N,2-dimethyl-N-propylbutanamide
CID 89368936
(2R)-2-hydroxy-N-methyl-N-propylpropanamide
CID 130891820
(2R)-2-ethoxy-N-[3-(2-fluorophenoxy)propyl]-N-methylpropanamide
CID 126423069
(2S)-2-amino-N-methyl-N-propylbutanamide
CID 79025089
N-[2-(dimethylamino)ethyl]-2-methoxy-N-methylpropanamide
CID 115674309
(2R)-N-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]-2-ethoxy-N-methylpropanamide
CID 126434861
2-ethoxypropanoic acid;methane
CID 160636954
(2R)-N-[[4-(dimethylamino)phenyl]methyl]-2-ethoxypropanamide
CID 94797015
N-(2-ethoxyethyl)-N,2-dimethylpropanamide
CID 11423854
N-methyl-2-(propan-2-ylamino)-N-propylacetamide
CID 60843587

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-methyl-N-propylpropanamide?
The IUPAC name of 2-ethoxy-N-methyl-N-propylpropanamide (CID 145156816) is 2-ethoxy-N-methyl-N-propylpropanamide.
What is the SMILES notation for 2-ethoxy-N-methyl-N-propylpropanamide?
The canonical SMILES for 2-ethoxy-N-methyl-N-propylpropanamide is CCCN(C)C(=O)C(C)OCC.
What is the InChIKey of 2-ethoxy-N-methyl-N-propylpropanamide?
The InChIKey is VCCUUOYVVMLACP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2/c1-5-7-10(4)9(11)8(3)12-6-2/h8H,5-7H2,1-4H3.
What are the key properties of 2-ethoxy-N-methyl-N-propylpropanamide?
2-ethoxy-N-methyl-N-propylpropanamide 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 2-ethoxy-N-methyl-N-propylpropanamide is sourced from PubChem (CID 145156816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).