2-(2,2-dimethylpropylamino)-N,N-diethylacetamide

C11H24N2O — CID 61167034

IUPAC2-(2,2-dimethylpropylamino)-N,N-diethylacetamide
SMILESCCN(CC)C(=O)CNCC(C)(C)C
InChIInChI=1S/C11H24N2O/c1-6-13(7-2)10(14)8-12-9-11(3,4)5/h12H,6-9H2,1-5H3
InChIKeyCNBHTSJOOZAXLH-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.49
Rot. Bonds5

About 2-(2,2-dimethylpropylamino)-N,N-diethylacetamide

2-(2,2-dimethylpropylamino)-N,N-diethylacetamide (PubChem CID 61167034) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 2-(2,2-dimethylpropylamino)-N,N-diethylacetamide.

Molecular Properties

Compound Name2-(2,2-dimethylpropylamino)-N,N-diethylacetamide
PubChem CID61167034
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name2-(2,2-dimethylpropylamino)-N,N-diethylacetamide
SMILESCCN(CC)C(=O)CNCC(C)(C)C
InChIInChI=1S/C11H24N2O/c1-6-13(7-2)10(14)8-12-9-11(3,4)5/h12H,6-9H2,1-5H3
InChIKeyCNBHTSJOOZAXLH-UHFFFAOYSA-N
XLogP1.49
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2,2-dimethylpropylamino)-N,N-diethylacetamide?
The IUPAC name of 2-(2,2-dimethylpropylamino)-N,N-diethylacetamide (CID 61167034) is 2-(2,2-dimethylpropylamino)-N,N-diethylacetamide.
What is the SMILES notation for 2-(2,2-dimethylpropylamino)-N,N-diethylacetamide?
The canonical SMILES for 2-(2,2-dimethylpropylamino)-N,N-diethylacetamide is CCN(CC)C(=O)CNCC(C)(C)C.
What is the InChIKey of 2-(2,2-dimethylpropylamino)-N,N-diethylacetamide?
The InChIKey is CNBHTSJOOZAXLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-6-13(7-2)10(14)8-12-9-11(3,4)5/h12H,6-9H2,1-5H3.
What are the key properties of 2-(2,2-dimethylpropylamino)-N,N-diethylacetamide?
2-(2,2-dimethylpropylamino)-N,N-diethylacetamide has a molecular weight of 200.33 g/mol, XLogP of 1.49, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2-dimethylpropylamino)-N,N-diethylacetamide is sourced from PubChem (CID 61167034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).