2-(tert-butylamino)-N,N-diethylacetamide

C10H22N2O — CID 28586539

IUPAC2-(tert-butylamino)-N,N-diethylacetamide
SMILESCCN(CC)C(=O)CNC(C)(C)C
InChIInChI=1S/C10H22N2O/c1-6-12(7-2)9(13)8-11-10(3,4)5/h11H,6-8H2,1-5H3
InChIKeyWNSSCRMCTACTHO-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.24
Rot. Bonds4

About 2-(tert-butylamino)-N,N-diethylacetamide

2-(tert-butylamino)-N,N-diethylacetamide (PubChem CID 28586539) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 2-(tert-butylamino)-N,N-diethylacetamide.

Molecular Properties

Compound Name2-(tert-butylamino)-N,N-diethylacetamide
PubChem CID28586539
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name2-(tert-butylamino)-N,N-diethylacetamide
SMILESCCN(CC)C(=O)CNC(C)(C)C
InChIInChI=1S/C10H22N2O/c1-6-12(7-2)9(13)8-11-10(3,4)5/h11H,6-8H2,1-5H3
InChIKeyWNSSCRMCTACTHO-UHFFFAOYSA-N
XLogP1.24
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(tert-butylamino)-N,N-diethylacetamide?
The IUPAC name of 2-(tert-butylamino)-N,N-diethylacetamide (CID 28586539) is 2-(tert-butylamino)-N,N-diethylacetamide.
What is the SMILES notation for 2-(tert-butylamino)-N,N-diethylacetamide?
The canonical SMILES for 2-(tert-butylamino)-N,N-diethylacetamide is CCN(CC)C(=O)CNC(C)(C)C.
What is the InChIKey of 2-(tert-butylamino)-N,N-diethylacetamide?
The InChIKey is WNSSCRMCTACTHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-6-12(7-2)9(13)8-11-10(3,4)5/h11H,6-8H2,1-5H3.
What are the key properties of 2-(tert-butylamino)-N,N-diethylacetamide?
2-(tert-butylamino)-N,N-diethylacetamide has a molecular weight of 186.30 g/mol, XLogP of 1.24, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(tert-butylamino)-N,N-diethylacetamide is sourced from PubChem (CID 28586539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).