2-methyl-2-(methylamino)-3-(2-propoxyethoxy)propanamide

C10H22N2O3 — CID 63684948

IUPAC2-methyl-2-(methylamino)-3-(2-propoxyethoxy)propanamide
SMILESCCCOCCOCC(C)(NC)C(N)=O
InChIInChI=1S/C10H22N2O3/c1-4-5-14-6-7-15-8-10(2,12-3)9(11)13/h12H,4-8H2,1-3H3,(H2,11,13)
InChIKeyPUAABLAFSZPITP-UHFFFAOYSA-N
MW218.30 g/mol
LogP-0.11
Rot. Bonds9

About 2-methyl-2-(methylamino)-3-(2-propoxyethoxy)propanamide

2-methyl-2-(methylamino)-3-(2-propoxyethoxy)propanamide (PubChem CID 63684948) has the molecular formula C10H22N2O3 and a molecular weight of 218.30 g/mol. Its IUPAC name is 2-methyl-2-(methylamino)-3-(2-propoxyethoxy)propanamide.

Molecular Properties

Compound Name2-methyl-2-(methylamino)-3-(2-propoxyethoxy)propanamide
PubChem CID63684948
Molecular FormulaC10H22N2O3
Molecular Weight218.30 g/mol
Exact Mass218.16
IUPAC Name2-methyl-2-(methylamino)-3-(2-propoxyethoxy)propanamide
SMILESCCCOCCOCC(C)(NC)C(N)=O
InChIInChI=1S/C10H22N2O3/c1-4-5-14-6-7-15-8-10(2,12-3)9(11)13/h12H,4-8H2,1-3H3,(H2,11,13)
InChIKeyPUAABLAFSZPITP-UHFFFAOYSA-N
XLogP-0.11
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
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 2-methyl-2-(methylamino)-3-(2-propoxyethoxy)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-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methyl-2-(methylamino)propanamide
CID 104565052
3-[2-(3-methoxypropoxy)ethoxy]-2-methyl-2-(methylamino)propanamide
CID 103180146
2-methyl-2-(methylamino)-4-[2-[(2-methylpropan-2-yl)oxy]ethoxy]butanamide
CID 112589029
5-[2-(2-methoxyethoxy)ethoxy]-2-methyl-2-(methylamino)pentanamide
CID 104565427
2-[2-(2-propoxyethoxy)ethoxy]ethyl carbamate
CID 177163981
4-(2-cyclopropylethoxy)-2-methyl-2-(methylamino)butanamide
CID 106204321
2-(cyclopropylamino)-2-methyl-6-(2-propoxyethoxy)hexanamide
CID 63685314
2-methyl-2-(methylamino)-4-(2-propoxyethoxy)pentanoic acid
CID 64720044
2-methyl-2-(methylamino)heptanamide
CID 80557436
propyl 2-methyl-2-(methylamino)butanoate
CID 88573516
methyl 2-methyl-2-(propan-2-ylamino)-3-(2-propoxyethoxy)propanoate
CID 63685671
2-propoxyethyl 2-amino-3,3-dimethylbutanoate
CID 63687085

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(methylamino)-3-(2-propoxyethoxy)propanamide?
The IUPAC name of 2-methyl-2-(methylamino)-3-(2-propoxyethoxy)propanamide (CID 63684948) is 2-methyl-2-(methylamino)-3-(2-propoxyethoxy)propanamide.
What is the SMILES notation for 2-methyl-2-(methylamino)-3-(2-propoxyethoxy)propanamide?
The canonical SMILES for 2-methyl-2-(methylamino)-3-(2-propoxyethoxy)propanamide is CCCOCCOCC(C)(NC)C(N)=O.
What is the InChIKey of 2-methyl-2-(methylamino)-3-(2-propoxyethoxy)propanamide?
The InChIKey is PUAABLAFSZPITP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3/c1-4-5-14-6-7-15-8-10(2,12-3)9(11)13/h12H,4-8H2,1-3H3,(H2,11,13).
What are the key properties of 2-methyl-2-(methylamino)-3-(2-propoxyethoxy)propanamide?
2-methyl-2-(methylamino)-3-(2-propoxyethoxy)propanamide has a molecular weight of 218.30 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 2-methyl-2-(methylamino)-3-(2-propoxyethoxy)propanamide is sourced from PubChem (CID 63684948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).