N-[2-[2-[acetyl(methyl)amino]propan-2-yloxy]propan-2-yl]-N-methylacetamide

C12H24N2O3 — CID 139665194

IUPACN-[2-[2-[acetyl(methyl)amino]propan-2-yloxy]propan-2-yl]-N-methylacetamide
SMILESCC(=O)N(C)C(C)(C)OC(C)(C)N(C)C(C)=O
InChIInChI=1S/C12H24N2O3/c1-9(15)13(7)11(3,4)17-12(5,6)14(8)10(2)16/h1-8H3
InChIKeySCSPRSBLEVFKGN-UHFFFAOYSA-N
MW244.33 g/mol
LogP1.43
Rot. Bonds4

About N-[2-[2-[acetyl(methyl)amino]propan-2-yloxy]propan-2-yl]-N-methylacetamide

N-[2-[2-[acetyl(methyl)amino]propan-2-yloxy]propan-2-yl]-N-methylacetamide (PubChem CID 139665194) has the molecular formula C12H24N2O3 and a molecular weight of 244.33 g/mol. Its IUPAC name is N-[2-[2-[acetyl(methyl)amino]propan-2-yloxy]propan-2-yl]-N-methylacetamide.

Molecular Properties

Compound NameN-[2-[2-[acetyl(methyl)amino]propan-2-yloxy]propan-2-yl]-N-methylacetamide
PubChem CID139665194
Molecular FormulaC12H24N2O3
Molecular Weight244.33 g/mol
Exact Mass244.18
IUPAC NameN-[2-[2-[acetyl(methyl)amino]propan-2-yloxy]propan-2-yl]-N-methylacetamide
SMILESCC(=O)N(C)C(C)(C)OC(C)(C)N(C)C(C)=O
InChIInChI=1S/C12H24N2O3/c1-9(15)13(7)11(3,4)17-12(5,6)14(8)10(2)16/h1-8H3
InChIKeySCSPRSBLEVFKGN-UHFFFAOYSA-N
XLogP1.43
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.33
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[2-[2-[acetyl(methyl)amino]propan-2-yloxy]propan-2-yl]-N-methylacetamide 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-methyl-N-[2-[(2-methylpropan-2-yl)oxy]propan-2-yl]acetamide
CID 118042375
N-methyl-N-(trihydroxymethyl)acetamide
CID 19908717
tert-butyl N-acetyl-N-methylcarbamate
CID 11052126
bis(N-[3-[acetyl(methyl)amino]-2,3-dimethylbutan-2-yl]-N-methylacetamide);bis(barium(2+));ethane;hydride;methanamine;methane
CID 159646967
tert-butyl N-[acetyl(methyl)amino]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
CID 12030174
tert-butyl ethaneperoxoate;N,N-dimethylmethanamine
CID 174490181
potassium;N,N-dimethylacetamide;2-methylpropan-2-olate
CID 131726543
N-acetyl-N-methylacetamide;ethane;methane
CID 158491582
2-[1-(dimethylamino)-2-methyl-1-oxopropan-2-yl]oxy-N,N,2-trimethylpropanamide
CID 142784953
azane;N,N-dimethylacetamide
CID 161145572
N,N-bis[tert-butyl(dimethyl)silyl]acetamide
CID 87835784
3-(dimethylamino)-3-methylbutan-2-one
CID 12054302

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-[acetyl(methyl)amino]propan-2-yloxy]propan-2-yl]-N-methylacetamide?
The IUPAC name of N-[2-[2-[acetyl(methyl)amino]propan-2-yloxy]propan-2-yl]-N-methylacetamide (CID 139665194) is N-[2-[2-[acetyl(methyl)amino]propan-2-yloxy]propan-2-yl]-N-methylacetamide.
What is the SMILES notation for N-[2-[2-[acetyl(methyl)amino]propan-2-yloxy]propan-2-yl]-N-methylacetamide?
The canonical SMILES for N-[2-[2-[acetyl(methyl)amino]propan-2-yloxy]propan-2-yl]-N-methylacetamide is CC(=O)N(C)C(C)(C)OC(C)(C)N(C)C(C)=O.
What is the InChIKey of N-[2-[2-[acetyl(methyl)amino]propan-2-yloxy]propan-2-yl]-N-methylacetamide?
The InChIKey is SCSPRSBLEVFKGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O3/c1-9(15)13(7)11(3,4)17-12(5,6)14(8)10(2)16/h1-8H3.
What are the key properties of N-[2-[2-[acetyl(methyl)amino]propan-2-yloxy]propan-2-yl]-N-methylacetamide?
N-[2-[2-[acetyl(methyl)amino]propan-2-yloxy]propan-2-yl]-N-methylacetamide has a molecular weight of 244.33 g/mol, XLogP of 1.43, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-[acetyl(methyl)amino]propan-2-yloxy]propan-2-yl]-N-methylacetamide is sourced from PubChem (CID 139665194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).