2-ethoxy-N-[(1-propylcyclopropyl)methyl]acetamide

C11H21NO2 — CID 103762292

IUPAC2-ethoxy-N-[(1-propylcyclopropyl)methyl]acetamide
SMILESCCCC1(CNC(=O)COCC)CC1
InChIInChI=1S/C11H21NO2/c1-3-5-11(6-7-11)9-12-10(13)8-14-4-2/h3-9H2,1-2H3,(H,12,13)
InChIKeyUNRVUWNQIZTQCZ-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.72
Rot. Bonds7

About 2-ethoxy-N-[(1-propylcyclopropyl)methyl]acetamide

2-ethoxy-N-[(1-propylcyclopropyl)methyl]acetamide (PubChem CID 103762292) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 2-ethoxy-N-[(1-propylcyclopropyl)methyl]acetamide.

Molecular Properties

Compound Name2-ethoxy-N-[(1-propylcyclopropyl)methyl]acetamide
PubChem CID103762292
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name2-ethoxy-N-[(1-propylcyclopropyl)methyl]acetamide
SMILESCCCC1(CNC(=O)COCC)CC1
InChIInChI=1S/C11H21NO2/c1-3-5-11(6-7-11)9-12-10(13)8-14-4-2/h3-9H2,1-2H3,(H,12,13)
InChIKeyUNRVUWNQIZTQCZ-UHFFFAOYSA-N
XLogP1.72
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-ethoxy-N-[(1-propylcyclopropyl)methyl]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

2-ethoxy-N-[[1-(hydroxymethyl)cyclohexyl]methyl]acetamide
CID 112699630
ethyl N-[(1-propylcyclopropyl)methyl]carbamate
CID 103762312
2-ethoxy-N-[(1-hydroxy-4,4-dimethylcyclohexyl)methyl]acetamide
CID 65119187
N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-2-methoxyacetamide
CID 114751101
2-amino-N-[2-oxo-2-[(1-propylcyclopropyl)methylamino]ethyl]acetamide
CID 104872566
N-[[1-(aminomethyl)cyclohexyl]methyl]-2-propoxyacetamide
CID 107941625
N-[[1-(2-aminoethyl)cyclopropyl]methyl]-4-ethoxybutanamide
CID 114758885
N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-propan-2-yloxyacetamide
CID 103800058
2-(cyclopropylmethylamino)-N-[(1-propylcyclobutyl)methyl]acetamide;hydrochloride
CID 119821719
N-[(1-methylsulfanylcyclopropyl)methyl]-2-propoxyacetamide
CID 107299396
1-propan-2-yl-3-[(1-propylcyclopropyl)methyl]urea
CID 103761309
2-ethoxy-N-[(1-methyl-4-piperidin-1-ylpiperidin-4-yl)methyl]acetamide
CID 71998960

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[(1-propylcyclopropyl)methyl]acetamide?
The IUPAC name of 2-ethoxy-N-[(1-propylcyclopropyl)methyl]acetamide (CID 103762292) is 2-ethoxy-N-[(1-propylcyclopropyl)methyl]acetamide.
What is the SMILES notation for 2-ethoxy-N-[(1-propylcyclopropyl)methyl]acetamide?
The canonical SMILES for 2-ethoxy-N-[(1-propylcyclopropyl)methyl]acetamide is CCCC1(CNC(=O)COCC)CC1.
What is the InChIKey of 2-ethoxy-N-[(1-propylcyclopropyl)methyl]acetamide?
The InChIKey is UNRVUWNQIZTQCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-3-5-11(6-7-11)9-12-10(13)8-14-4-2/h3-9H2,1-2H3,(H,12,13).
What are the key properties of 2-ethoxy-N-[(1-propylcyclopropyl)methyl]acetamide?
2-ethoxy-N-[(1-propylcyclopropyl)methyl]acetamide has a molecular weight of 199.29 g/mol, XLogP of 1.72, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[(1-propylcyclopropyl)methyl]acetamide is sourced from PubChem (CID 103762292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).