N-(2-methoxyethoxy)-3-(propan-2-ylamino)propanamide

C9H20N2O3 — CID 81433255

IUPACN-(2-methoxyethoxy)-3-(propan-2-ylamino)propanamide
SMILESCOCCONC(=O)CCNC(C)C
InChIInChI=1S/C9H20N2O3/c1-8(2)10-5-4-9(12)11-14-7-6-13-3/h8,10H,4-7H2,1-3H3,(H,11,12)
InChIKeyOWRGLPAMBMXCCD-UHFFFAOYSA-N
MW204.27 g/mol
LogP0.07
Rot. Bonds8

About N-(2-methoxyethoxy)-3-(propan-2-ylamino)propanamide

N-(2-methoxyethoxy)-3-(propan-2-ylamino)propanamide (PubChem CID 81433255) has the molecular formula C9H20N2O3 and a molecular weight of 204.27 g/mol. Its IUPAC name is N-(2-methoxyethoxy)-3-(propan-2-ylamino)propanamide.

Molecular Properties

Compound NameN-(2-methoxyethoxy)-3-(propan-2-ylamino)propanamide
PubChem CID81433255
Molecular FormulaC9H20N2O3
Molecular Weight204.27 g/mol
Exact Mass204.15
IUPAC NameN-(2-methoxyethoxy)-3-(propan-2-ylamino)propanamide
SMILESCOCCONC(=O)CCNC(C)C
InChIInChI=1S/C9H20N2O3/c1-8(2)10-5-4-9(12)11-14-7-6-13-3/h8,10H,4-7H2,1-3H3,(H,11,12)
InChIKeyOWRGLPAMBMXCCD-UHFFFAOYSA-N
XLogP0.07
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(2-methoxyethoxy)-3-(propan-2-ylamino)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-(4-methylpentylamino)-2-oxoethoxy]-3-(propan-2-ylamino)propanamide
CID 176814500
2-[3-(propan-2-ylamino)propanoylamino]ethyl carbamate
CID 83210184
4-(2-aminoethyl)-N-(2-methoxyethoxy)-5,5-dimethylhexanamide
CID 82722451
N-(2-methoxyethoxy)-2-methylpropanamide
CID 58861228
3-(propan-2-ylamino)-N-(2-prop-1-en-2-yloxyethyl)propanamide
CID 177062284
3-(propan-2-ylamino)-N-(2-propan-2-yloxyethyl)propanamide
CID 104761146
3-(propan-2-ylamino)propanamide
CID 18768059
3-[(1-methoxy-3-methylbutan-2-yl)amino]-N-methylpropanamide
CID 65048928
5-amino-N-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pentanamide
CID 89167805
N-(2-hydroxyethyl)-3-(propan-2-ylamino)propanamide
CID 60853066
4-methylpentyl 4-(propan-2-ylamino)butanoate
CID 61304079
N-(2-methoxyethoxy)-3-phenylpropanamide
CID 79676400

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethoxy)-3-(propan-2-ylamino)propanamide?
The IUPAC name of N-(2-methoxyethoxy)-3-(propan-2-ylamino)propanamide (CID 81433255) is N-(2-methoxyethoxy)-3-(propan-2-ylamino)propanamide.
What is the SMILES notation for N-(2-methoxyethoxy)-3-(propan-2-ylamino)propanamide?
The canonical SMILES for N-(2-methoxyethoxy)-3-(propan-2-ylamino)propanamide is COCCONC(=O)CCNC(C)C.
What is the InChIKey of N-(2-methoxyethoxy)-3-(propan-2-ylamino)propanamide?
The InChIKey is OWRGLPAMBMXCCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O3/c1-8(2)10-5-4-9(12)11-14-7-6-13-3/h8,10H,4-7H2,1-3H3,(H,11,12).
What are the key properties of N-(2-methoxyethoxy)-3-(propan-2-ylamino)propanamide?
N-(2-methoxyethoxy)-3-(propan-2-ylamino)propanamide has a molecular weight of 204.27 g/mol, XLogP of 0.07, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethoxy)-3-(propan-2-ylamino)propanamide is sourced from PubChem (CID 81433255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).