3-(cyclopropylamino)-N-(2-propan-2-yloxyethyl)propanamide

C11H22N2O2 — CID 104761100

IUPAC3-(cyclopropylamino)-N-(2-propan-2-yloxyethyl)propanamide
SMILESCC(C)OCCNC(=O)CCNC1CC1
InChIInChI=1S/C11H22N2O2/c1-9(2)15-8-7-13-11(14)5-6-12-10-3-4-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)
InChIKeyZPDZEQQPXYTHLR-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.67
Rot. Bonds8

About 3-(cyclopropylamino)-N-(2-propan-2-yloxyethyl)propanamide

3-(cyclopropylamino)-N-(2-propan-2-yloxyethyl)propanamide (PubChem CID 104761100) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 3-(cyclopropylamino)-N-(2-propan-2-yloxyethyl)propanamide.

Molecular Properties

Compound Name3-(cyclopropylamino)-N-(2-propan-2-yloxyethyl)propanamide
PubChem CID104761100
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name3-(cyclopropylamino)-N-(2-propan-2-yloxyethyl)propanamide
SMILESCC(C)OCCNC(=O)CCNC1CC1
InChIInChI=1S/C11H22N2O2/c1-9(2)15-8-7-13-11(14)5-6-12-10-3-4-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)
InChIKeyZPDZEQQPXYTHLR-UHFFFAOYSA-N
XLogP0.67
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 3-(cyclopropylamino)-N-(2-propan-2-yloxyethyl)propanamide 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

3-(cyclopropylamino)-N-[3-oxo-3-(propan-2-ylamino)propyl]propanamide
CID 113410047
3-(propan-2-ylamino)-N-(2-propan-2-yloxyethyl)propanamide
CID 104761146
3-(cyclopropylamino)-N-(4-methylpentyl)propanamide
CID 61043178
N-(2-cyclohexyloxyethyl)-3-(cyclopropylamino)propanamide
CID 63827585
3-[(4-propan-2-ylcycloheptyl)amino]-N-propylpropanamide
CID 65091127
N-[3-(butan-2-ylamino)-3-oxopropyl]-3-(cyclopropylamino)propanamide
CID 54901207
N-cyclopropyl-2-(2-propan-2-yloxyethylamino)acetamide
CID 60697253
4-methyl-N-(2-propan-2-yloxyethyl)cyclohexan-1-amine
CID 60690321
1-[4-(2-propan-2-yloxyethylamino)piperidin-1-yl]ethanone
CID 115574825
N-(2-methoxyethyl)-3-[(3-methylcyclopentyl)amino]propanamide
CID 115652663
4-(2-propan-2-yloxyethylcarbamoylamino)cyclohexane-1-carboxylic acid
CID 113450614
N-(3-aminopropyl)-3-(cyclopropylamino)propanamide
CID 61275861

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopropylamino)-N-(2-propan-2-yloxyethyl)propanamide?
The IUPAC name of 3-(cyclopropylamino)-N-(2-propan-2-yloxyethyl)propanamide (CID 104761100) is 3-(cyclopropylamino)-N-(2-propan-2-yloxyethyl)propanamide.
What is the SMILES notation for 3-(cyclopropylamino)-N-(2-propan-2-yloxyethyl)propanamide?
The canonical SMILES for 3-(cyclopropylamino)-N-(2-propan-2-yloxyethyl)propanamide is CC(C)OCCNC(=O)CCNC1CC1.
What is the InChIKey of 3-(cyclopropylamino)-N-(2-propan-2-yloxyethyl)propanamide?
The InChIKey is ZPDZEQQPXYTHLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-9(2)15-8-7-13-11(14)5-6-12-10-3-4-10/h9-10,12H,3-8H2,1-2H3,(H,13,14).
What are the key properties of 3-(cyclopropylamino)-N-(2-propan-2-yloxyethyl)propanamide?
3-(cyclopropylamino)-N-(2-propan-2-yloxyethyl)propanamide has a molecular weight of 214.31 g/mol, XLogP of 0.67, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopropylamino)-N-(2-propan-2-yloxyethyl)propanamide is sourced from PubChem (CID 104761100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).