2,2,2-tris(dimethylamino)-N,N-dimethylacetamide

C10H24N4O — CID 87823120

IUPAC2,2,2-tris(dimethylamino)-N,N-dimethylacetamide
SMILESCN(C)C(=O)C(N(C)C)(N(C)C)N(C)C
InChIInChI=1S/C10H24N4O/c1-11(2)9(15)10(12(3)4,13(5)6)14(7)8/h1-8H3
InChIKeyLCDHKAWCKNXUSP-UHFFFAOYSA-N
MW216.33 g/mol
LogP-0.59
Rot. Bonds4

About 2,2,2-tris(dimethylamino)-N,N-dimethylacetamide

2,2,2-tris(dimethylamino)-N,N-dimethylacetamide (PubChem CID 87823120) has the molecular formula C10H24N4O and a molecular weight of 216.33 g/mol. Its IUPAC name is 2,2,2-tris(dimethylamino)-N,N-dimethylacetamide.

Molecular Properties

Compound Name2,2,2-tris(dimethylamino)-N,N-dimethylacetamide
PubChem CID87823120
Molecular FormulaC10H24N4O
Molecular Weight216.33 g/mol
Exact Mass216.20
IUPAC Name2,2,2-tris(dimethylamino)-N,N-dimethylacetamide
SMILESCN(C)C(=O)C(N(C)C)(N(C)C)N(C)C
InChIInChI=1S/C10H24N4O/c1-11(2)9(15)10(12(3)4,13(5)6)14(7)8/h1-8H3
InChIKeyLCDHKAWCKNXUSP-UHFFFAOYSA-N
XLogP-0.59
TPSA30.03 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 5-0.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,2,2-tris(dimethylamino)-N,N-dimethylacetamide?
The IUPAC name of 2,2,2-tris(dimethylamino)-N,N-dimethylacetamide (CID 87823120) is 2,2,2-tris(dimethylamino)-N,N-dimethylacetamide.
What is the SMILES notation for 2,2,2-tris(dimethylamino)-N,N-dimethylacetamide?
The canonical SMILES for 2,2,2-tris(dimethylamino)-N,N-dimethylacetamide is CN(C)C(=O)C(N(C)C)(N(C)C)N(C)C.
What is the InChIKey of 2,2,2-tris(dimethylamino)-N,N-dimethylacetamide?
The InChIKey is LCDHKAWCKNXUSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N4O/c1-11(2)9(15)10(12(3)4,13(5)6)14(7)8/h1-8H3.
What are the key properties of 2,2,2-tris(dimethylamino)-N,N-dimethylacetamide?
2,2,2-tris(dimethylamino)-N,N-dimethylacetamide has a molecular weight of 216.33 g/mol, XLogP of -0.59, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-tris(dimethylamino)-N,N-dimethylacetamide is sourced from PubChem (CID 87823120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).