3,3-dimethoxy-2-methyl-2-(2-methylpropylamino)propanamide

C10H22N2O3 — CID 66165549

IUPAC3,3-dimethoxy-2-methyl-2-(2-methylpropylamino)propanamide
SMILESCOC(OC)C(C)(NCC(C)C)C(N)=O
InChIInChI=1S/C10H22N2O3/c1-7(2)6-12-10(3,8(11)13)9(14-4)15-5/h7,9,12H,6H2,1-5H3,(H2,11,13)
InChIKeyBWSFZLDDZRVVTF-UHFFFAOYSA-N
MW218.30 g/mol
LogP0.09
Rot. Bonds7

About 3,3-dimethoxy-2-methyl-2-(2-methylpropylamino)propanamide

3,3-dimethoxy-2-methyl-2-(2-methylpropylamino)propanamide (PubChem CID 66165549) has the molecular formula C10H22N2O3 and a molecular weight of 218.30 g/mol. Its IUPAC name is 3,3-dimethoxy-2-methyl-2-(2-methylpropylamino)propanamide.

Molecular Properties

Compound Name3,3-dimethoxy-2-methyl-2-(2-methylpropylamino)propanamide
PubChem CID66165549
Molecular FormulaC10H22N2O3
Molecular Weight218.30 g/mol
Exact Mass218.16
IUPAC Name3,3-dimethoxy-2-methyl-2-(2-methylpropylamino)propanamide
SMILESCOC(OC)C(C)(NCC(C)C)C(N)=O
InChIInChI=1S/C10H22N2O3/c1-7(2)6-12-10(3,8(11)13)9(14-4)15-5/h7,9,12H,6H2,1-5H3,(H2,11,13)
InChIKeyBWSFZLDDZRVVTF-UHFFFAOYSA-N
XLogP0.09
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 50.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze 3,3-dimethoxy-2-methyl-2-(2-methylpropylamino)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

4,4-dimethoxy-2-methyl-2-(2-methylpropylamino)butanamide
CID 66178652
2-(cyclohexylamino)-3,3-dimethoxy-2-methylpropanamide
CID 66165558
3-[[amino-(2-methylpropylamino)methylidene]amino]-2,2-dimethylpropanamide
CID 103646370
2-methyl-2-(2-methylpropylamino)pentanoic acid
CID 43619509
2-(3-fluoro-4-methoxyphenyl)-2-(2-methylpropylamino)propanamide
CID 54889835
2-[(3-butoxy-2-hydroxypropyl)amino]-2,3-dimethylbutanamide
CID 112738116
2-(2,5-dimethoxyphenyl)-2-(2-methylpropylamino)propanamide
CID 60992136
ethyl 2,4-dimethyl-2-(2-methylpropylamino)pentanoate
CID 61001690
2-methylpropyl 2-(ethylamino)-2-methylpropanoate
CID 62821579
2-ethyl-2-(2-methylpropylamino)hexanamide
CID 63950844
2-cyclopropyl-2-(2-methylpropylamino)butanamide
CID 64917197
2-(4-ethylphenyl)-2-(2-methylpropylamino)propanamide
CID 54891464

Frequently Asked Questions

What is the IUPAC name of 3,3-dimethoxy-2-methyl-2-(2-methylpropylamino)propanamide?
The IUPAC name of 3,3-dimethoxy-2-methyl-2-(2-methylpropylamino)propanamide (CID 66165549) is 3,3-dimethoxy-2-methyl-2-(2-methylpropylamino)propanamide.
What is the SMILES notation for 3,3-dimethoxy-2-methyl-2-(2-methylpropylamino)propanamide?
The canonical SMILES for 3,3-dimethoxy-2-methyl-2-(2-methylpropylamino)propanamide is COC(OC)C(C)(NCC(C)C)C(N)=O.
What is the InChIKey of 3,3-dimethoxy-2-methyl-2-(2-methylpropylamino)propanamide?
The InChIKey is BWSFZLDDZRVVTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3/c1-7(2)6-12-10(3,8(11)13)9(14-4)15-5/h7,9,12H,6H2,1-5H3,(H2,11,13).
What are the key properties of 3,3-dimethoxy-2-methyl-2-(2-methylpropylamino)propanamide?
3,3-dimethoxy-2-methyl-2-(2-methylpropylamino)propanamide has a molecular weight of 218.30 g/mol, XLogP of 0.09, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethoxy-2-methyl-2-(2-methylpropylamino)propanamide is sourced from PubChem (CID 66165549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).