acetamide;N-ethyl-N-propan-2-ylpropan-2-amine

C10H24N2O — CID 158250626

IUPACacetamide;N-ethyl-N-propan-2-ylpropan-2-amine
SMILESCC(N)=O.CCN(C(C)C)C(C)C
InChIInChI=1S/C8H19N.C2H5NO/c1-6-9(7(2)3)8(4)5;1-2(3)4/h7-8H,6H2,1-5H3;1H3,(H2,3,4)
InChIKeyGGRAKKXIEKADPO-UHFFFAOYSA-N
MW188.31 g/mol
LogP1.62
Rot. Bonds3

About acetamide;N-ethyl-N-propan-2-ylpropan-2-amine

acetamide;N-ethyl-N-propan-2-ylpropan-2-amine (PubChem CID 158250626) has the molecular formula C10H24N2O and a molecular weight of 188.31 g/mol. Its IUPAC name is acetamide;N-ethyl-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound Nameacetamide;N-ethyl-N-propan-2-ylpropan-2-amine
PubChem CID158250626
Molecular FormulaC10H24N2O
Molecular Weight188.31 g/mol
Exact Mass188.19
IUPAC Nameacetamide;N-ethyl-N-propan-2-ylpropan-2-amine
SMILESCC(N)=O.CCN(C(C)C)C(C)C
InChIInChI=1S/C8H19N.C2H5NO/c1-6-9(7(2)3)8(4)5;1-2(3)4/h7-8H,6H2,1-5H3;1H3,(H2,3,4)
InChIKeyGGRAKKXIEKADPO-UHFFFAOYSA-N
XLogP1.62
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.31
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze acetamide;N-ethyl-N-propan-2-ylpropan-2-amine 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-ethyl-N-(1,2,3-13C3)propan-2-yl(1,2,3-13C3)propan-2-amine
CID 71309796
dipotassium;N-ethyl-N-propan-2-ylpropan-2-amine;carbonate
CID 159108384
N-ethyl-N-propan-2-ylpropan-2-amine;propan-2-ol
CID 159144844
N-ethyl-N-propan-2-ylpropan-2-amine;trihydrofluoride
CID 45108321
bis(N-ethyl-N-propan-2-ylpropan-2-amine);hydrofluoride
CID 159245549
Lithium diisopropylethylamine
CID 86615685
dihydroxy(oxo)phosphanium;N-ethyl-N-propan-2-ylpropan-2-amine
CID 139533112
ethanol;N-ethyl-N-propan-2-ylpropan-2-amine;hydrate
CID 87772214
sodium;N-ethyl-N-propan-2-ylpropan-2-amine;iodide
CID 174682450
sodium;N-ethyl-N-propan-2-ylpropan-2-amine;hydride
CID 159603940
magnesium;N-ethyl-N-propan-2-ylpropan-2-amine;dichloride
CID 174345193
ethenone;N-ethyl-N-propan-2-ylpropan-2-amine
CID 91070858

Frequently Asked Questions

What is the IUPAC name of acetamide;N-ethyl-N-propan-2-ylpropan-2-amine?
The IUPAC name of acetamide;N-ethyl-N-propan-2-ylpropan-2-amine (CID 158250626) is acetamide;N-ethyl-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for acetamide;N-ethyl-N-propan-2-ylpropan-2-amine?
The canonical SMILES for acetamide;N-ethyl-N-propan-2-ylpropan-2-amine is CC(N)=O.CCN(C(C)C)C(C)C.
What is the InChIKey of acetamide;N-ethyl-N-propan-2-ylpropan-2-amine?
The InChIKey is GGRAKKXIEKADPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N.C2H5NO/c1-6-9(7(2)3)8(4)5;1-2(3)4/h7-8H,6H2,1-5H3;1H3,(H2,3,4).
What are the key properties of acetamide;N-ethyl-N-propan-2-ylpropan-2-amine?
acetamide;N-ethyl-N-propan-2-ylpropan-2-amine has a molecular weight of 188.31 g/mol, XLogP of 1.62, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for acetamide;N-ethyl-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 158250626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).