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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Related Compounds

2-[[2-(diethylamino)-2-oxoethyl]amino]-N,N-diethylacetamide
CID 56638226
N,N-diethyl-2-[(2-methyl-2-methylsulfonylpropyl)amino]acetamide
CID 79552369
2-[(2-ethoxy-2-methylpropyl)amino]-N,N-diethylacetamide
CID 114942112
N,N-diethyl-2-(propylamino)acetamide
CID 15103931
2-(tert-butylamino)-N,N-diethylacetamide
CID 28586539
N,N-diethyl-2-(2,4,4-trimethylpentan-2-ylamino)acetamide
CID 54949020
N-ethyl-N-(3-hydroxypropyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 115771238
2-(2-tert-butylsulfonylethylamino)-N,N-diethylacetamide
CID 106724307
N,N-diethyl-2-(3,3,3-trifluoropropylamino)acetamide
CID 63226531
N-[2-(diethylamino)-2-oxoethyl]-N-methyl-2-(2,2,2-trifluoroethylamino)acetamide
CID 78914738
N,N-diethyl-2-(prop-2-enylamino)acetamide
CID 28563292
2-(2,2-dimethylpropylamino)acetyl chloride
CID 175069238

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).