N-(2-amino-1-cyclopropylethyl)-3-(2-methoxyethoxy)propanamide

C11H22N2O3 — CID 119617079

IUPACN-(2-amino-1-cyclopropylethyl)-3-(2-methoxyethoxy)propanamide
SMILESCOCCOCCC(=O)NC(CN)C1CC1
InChIInChI=1S/C11H22N2O3/c1-15-6-7-16-5-4-11(14)13-10(8-12)9-2-3-9/h9-10H,2-8,12H2,1H3,(H,13,14)
InChIKeyHZSUUYMLGHLYCL-UHFFFAOYSA-N
MW230.31 g/mol
LogP-0.11
Rot. Bonds9

About N-(2-amino-1-cyclopropylethyl)-3-(2-methoxyethoxy)propanamide

N-(2-amino-1-cyclopropylethyl)-3-(2-methoxyethoxy)propanamide (PubChem CID 119617079) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is N-(2-amino-1-cyclopropylethyl)-3-(2-methoxyethoxy)propanamide.

Molecular Properties

Compound NameN-(2-amino-1-cyclopropylethyl)-3-(2-methoxyethoxy)propanamide
PubChem CID119617079
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC NameN-(2-amino-1-cyclopropylethyl)-3-(2-methoxyethoxy)propanamide
SMILESCOCCOCCC(=O)NC(CN)C1CC1
InChIInChI=1S/C11H22N2O3/c1-15-6-7-16-5-4-11(14)13-10(8-12)9-2-3-9/h9-10H,2-8,12H2,1H3,(H,13,14)
InChIKeyHZSUUYMLGHLYCL-UHFFFAOYSA-N
XLogP-0.11
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(2-amino-1-cyclopropylethyl)-3-(2-methoxyethoxy)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

N-(2-amino-1-cyclopropylethyl)-3-(2-methoxyethoxy)propanamide;hydrochloride
CID 119617078
N-(2-amino-1-cyclopropylethyl)-2-pentoxyacetamide
CID 119613092
3-cyclopropyl-3-(3-ethoxypropanoylamino)propanoic acid
CID 81361654
N-(2-amino-1-cyclopropylethyl)-2-methoxypropanamide
CID 115737526
N-(2-amino-1-cyclopropylethyl)-3-(2,5-dimethylphenoxy)propanamide
CID 119614777
N-(2-amino-1-cyclopropylethyl)-3-(4-fluorophenoxy)propanamide;hydrochloride
CID 119614077
N-(2-amino-1-cyclopropylethyl)-3-(3,4-dimethoxyphenyl)sulfanylpropanamide;hydrochloride
CID 119615872
N-(2-amino-1-cyclopropylethyl)-3-(4-bromophenyl)sulfanylpropanamide
CID 119617931
N-(2-amino-1-cyclopropylethyl)-3-(2-fluorophenoxy)propanamide;hydrochloride
CID 119614047
N-(2-amino-1-cyclopropylethyl)-4-(2-methylphenoxy)butanamide
CID 119617616
3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]propanehydrazide
CID 118988091
N-(2-amino-1-cyclopropylethyl)-N',N'-dimethylpropanediamide;hydrochloride
CID 119613235

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclopropylethyl)-3-(2-methoxyethoxy)propanamide?
The IUPAC name of N-(2-amino-1-cyclopropylethyl)-3-(2-methoxyethoxy)propanamide (CID 119617079) is N-(2-amino-1-cyclopropylethyl)-3-(2-methoxyethoxy)propanamide.
What is the SMILES notation for N-(2-amino-1-cyclopropylethyl)-3-(2-methoxyethoxy)propanamide?
The canonical SMILES for N-(2-amino-1-cyclopropylethyl)-3-(2-methoxyethoxy)propanamide is COCCOCCC(=O)NC(CN)C1CC1.
What is the InChIKey of N-(2-amino-1-cyclopropylethyl)-3-(2-methoxyethoxy)propanamide?
The InChIKey is HZSUUYMLGHLYCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-15-6-7-16-5-4-11(14)13-10(8-12)9-2-3-9/h9-10H,2-8,12H2,1H3,(H,13,14).
What are the key properties of N-(2-amino-1-cyclopropylethyl)-3-(2-methoxyethoxy)propanamide?
N-(2-amino-1-cyclopropylethyl)-3-(2-methoxyethoxy)propanamide has a molecular weight of 230.31 g/mol, XLogP of -0.11, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclopropylethyl)-3-(2-methoxyethoxy)propanamide is sourced from PubChem (CID 119617079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).