N-ethyl-2-(2,3,3-trimethylbutylamino)acetamide

C11H24N2O — CID 83143284

IUPACN-ethyl-2-(2,3,3-trimethylbutylamino)acetamide
SMILESCCNC(=O)CNCC(C)C(C)(C)C
InChIInChI=1S/C11H24N2O/c1-6-13-10(14)8-12-7-9(2)11(3,4)5/h9,12H,6-8H2,1-5H3,(H,13,14)
InChIKeyRDGDSSDVLXFQPM-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.39
Rot. Bonds5

About N-ethyl-2-(2,3,3-trimethylbutylamino)acetamide

N-ethyl-2-(2,3,3-trimethylbutylamino)acetamide (PubChem CID 83143284) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N-ethyl-2-(2,3,3-trimethylbutylamino)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(2,3,3-trimethylbutylamino)acetamide
PubChem CID83143284
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN-ethyl-2-(2,3,3-trimethylbutylamino)acetamide
SMILESCCNC(=O)CNCC(C)C(C)(C)C
InChIInChI=1S/C11H24N2O/c1-6-13-10(14)8-12-7-9(2)11(3,4)5/h9,12H,6-8H2,1-5H3,(H,13,14)
InChIKeyRDGDSSDVLXFQPM-UHFFFAOYSA-N
XLogP1.39
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide
CID 102905286
2-(propylamino)-N-(2,3,3-trimethylbutyl)acetamide
CID 83143043
N-ethyl-2-[(2-hydroxy-4,4-dimethylpentyl)amino]acetamide
CID 107152097
methyl 3-[[2-(ethylamino)-2-oxoethyl]amino]-2-methylpropanoate
CID 43566979
N-ethyl-2-[(3-ethyl-2-hydroxypentyl)amino]acetamide
CID 106285867
N-cyclohexyl-2-(2,3,3-trimethylbutylamino)acetamide
CID 83143830
1-piperidin-1-yl-2-(2,3,3-trimethylbutylamino)ethanone
CID 83143576
N-(4-fluorophenyl)-2-(2,3,3-trimethylbutylamino)acetamide
CID 83143170
N-[2-(2,3,3-trimethylbutylamino)ethyl]acetamide
CID 107529863
2-[[3-(dimethylamino)-2-hydroxypropyl]amino]-N-ethylacetamide
CID 60910441
N-[(2R)-2,3,3-trimethylbutyl]acetamide
CID 59118608
N-ethyl-2-(2,2,2-trifluoroethylamino)acetamide
CID 28595910

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(2,3,3-trimethylbutylamino)acetamide?
The IUPAC name of N-ethyl-2-(2,3,3-trimethylbutylamino)acetamide (CID 83143284) is N-ethyl-2-(2,3,3-trimethylbutylamino)acetamide.
What is the SMILES notation for N-ethyl-2-(2,3,3-trimethylbutylamino)acetamide?
The canonical SMILES for N-ethyl-2-(2,3,3-trimethylbutylamino)acetamide is CCNC(=O)CNCC(C)C(C)(C)C.
What is the InChIKey of N-ethyl-2-(2,3,3-trimethylbutylamino)acetamide?
The InChIKey is RDGDSSDVLXFQPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-6-13-10(14)8-12-7-9(2)11(3,4)5/h9,12H,6-8H2,1-5H3,(H,13,14).
What are the key properties of N-ethyl-2-(2,3,3-trimethylbutylamino)acetamide?
N-ethyl-2-(2,3,3-trimethylbutylamino)acetamide has a molecular weight of 200.33 g/mol, XLogP of 1.39, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(2,3,3-trimethylbutylamino)acetamide is sourced from PubChem (CID 83143284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).