N-tert-butyl-2-[2-(dimethylamino)ethylamino]acetamide

C10H23N3O — CID 20795013

IUPACN-tert-butyl-2-[2-(dimethylamino)ethylamino]acetamide
SMILESCN(C)CCNCC(=O)NC(C)(C)C
InChIInChI=1S/C10H23N3O/c1-10(2,3)12-9(14)8-11-6-7-13(4)5/h11H,6-8H2,1-5H3,(H,12,14)
InChIKeyGDOAFXIPADKGDS-UHFFFAOYSA-N
MW201.31 g/mol
LogP0.05
Rot. Bonds5

About N-tert-butyl-2-[2-(dimethylamino)ethylamino]acetamide

N-tert-butyl-2-[2-(dimethylamino)ethylamino]acetamide (PubChem CID 20795013) has the molecular formula C10H23N3O and a molecular weight of 201.31 g/mol. Its IUPAC name is N-tert-butyl-2-[2-(dimethylamino)ethylamino]acetamide.

Molecular Properties

Compound NameN-tert-butyl-2-[2-(dimethylamino)ethylamino]acetamide
PubChem CID20795013
Molecular FormulaC10H23N3O
Molecular Weight201.31 g/mol
Exact Mass201.18
IUPAC NameN-tert-butyl-2-[2-(dimethylamino)ethylamino]acetamide
SMILESCN(C)CCNCC(=O)NC(C)(C)C
InChIInChI=1S/C10H23N3O/c1-10(2,3)12-9(14)8-11-6-7-13(4)5/h11H,6-8H2,1-5H3,(H,12,14)
InChIKeyGDOAFXIPADKGDS-UHFFFAOYSA-N
XLogP0.05
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-[2-(dimethylamino)ethylamino]acetamide?
The IUPAC name of N-tert-butyl-2-[2-(dimethylamino)ethylamino]acetamide (CID 20795013) is N-tert-butyl-2-[2-(dimethylamino)ethylamino]acetamide.
What is the SMILES notation for N-tert-butyl-2-[2-(dimethylamino)ethylamino]acetamide?
The canonical SMILES for N-tert-butyl-2-[2-(dimethylamino)ethylamino]acetamide is CN(C)CCNCC(=O)NC(C)(C)C.
What is the InChIKey of N-tert-butyl-2-[2-(dimethylamino)ethylamino]acetamide?
The InChIKey is GDOAFXIPADKGDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O/c1-10(2,3)12-9(14)8-11-6-7-13(4)5/h11H,6-8H2,1-5H3,(H,12,14).
What are the key properties of N-tert-butyl-2-[2-(dimethylamino)ethylamino]acetamide?
N-tert-butyl-2-[2-(dimethylamino)ethylamino]acetamide has a molecular weight of 201.31 g/mol, XLogP of 0.05, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-[2-(dimethylamino)ethylamino]acetamide is sourced from PubChem (CID 20795013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).