5-[2,2-dimethylpropanoyl(ethyl)amino]-N,N,2,2-tetramethylpentanamide

C16H32N2O2 — CID 134575979

IUPAC5-[2,2-dimethylpropanoyl(ethyl)amino]-N,N,2,2-tetramethylpentanamide
SMILESCCN(CCCC(C)(C)C(=O)N(C)C)C(=O)C(C)(C)C
InChIInChI=1S/C16H32N2O2/c1-9-18(13(19)15(2,3)4)12-10-11-16(5,6)14(20)17(7)8/h9-12H2,1-8H3
InChIKeyZQYJAVGMCDVZEM-UHFFFAOYSA-N
MW284.44 g/mol
LogP2.78
Rot. Bonds6

About 5-[2,2-dimethylpropanoyl(ethyl)amino]-N,N,2,2-tetramethylpentanamide

5-[2,2-dimethylpropanoyl(ethyl)amino]-N,N,2,2-tetramethylpentanamide (PubChem CID 134575979) has the molecular formula C16H32N2O2 and a molecular weight of 284.44 g/mol. Its IUPAC name is 5-[2,2-dimethylpropanoyl(ethyl)amino]-N,N,2,2-tetramethylpentanamide.

Molecular Properties

Compound Name5-[2,2-dimethylpropanoyl(ethyl)amino]-N,N,2,2-tetramethylpentanamide
PubChem CID134575979
Molecular FormulaC16H32N2O2
Molecular Weight284.44 g/mol
Exact Mass284.25
IUPAC Name5-[2,2-dimethylpropanoyl(ethyl)amino]-N,N,2,2-tetramethylpentanamide
SMILESCCN(CCCC(C)(C)C(=O)N(C)C)C(=O)C(C)(C)C
InChIInChI=1S/C16H32N2O2/c1-9-18(13(19)15(2,3)4)12-10-11-16(5,6)14(20)17(7)8/h9-12H2,1-8H3
InChIKeyZQYJAVGMCDVZEM-UHFFFAOYSA-N
XLogP2.78
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.44
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,2-dimethyl-N,N-di(nonyl)propanamide
CID 532840
2,2-dimethyl-N,N-dipropylpropanamide;methane
CID 157106915
N-ethyl-N-(methoxymethyl)-2,2-dimethylpropanamide
CID 176739143
2-bromo-N-ethyl-N-(3-hydroxypropyl)-2-methylpropanamide
CID 114329142
N-(2-hydroxyethyl)-2,2-dimethyl-N-pentylpropanamide
CID 59440869
3-hydroxy-N,N,2,2-tetramethylpropanamide
CID 10510973
N-ethyl-N-(2-ethylbutyl)-2,2-dimethylpropanamide
CID 62735136
4-(2,2-dimethylpropanoylamino)-N,N,2,2-tetramethylbutanamide
CID 129136804
N-[2-(diethylamino)-2-oxoethyl]-N,2,2-trimethylpropanamide
CID 60707989
N,N,2,2-tetramethyl-7-phenylheptanamide
CID 142211557
3-[3-(dimethylamino)propyl-(2,2-dimethylpropanoyl)amino]propanoic acid
CID 82323749
N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2,2-dimethylpropanamide
CID 60707866

Frequently Asked Questions

What is the IUPAC name of 5-[2,2-dimethylpropanoyl(ethyl)amino]-N,N,2,2-tetramethylpentanamide?
The IUPAC name of 5-[2,2-dimethylpropanoyl(ethyl)amino]-N,N,2,2-tetramethylpentanamide (CID 134575979) is 5-[2,2-dimethylpropanoyl(ethyl)amino]-N,N,2,2-tetramethylpentanamide.
What is the SMILES notation for 5-[2,2-dimethylpropanoyl(ethyl)amino]-N,N,2,2-tetramethylpentanamide?
The canonical SMILES for 5-[2,2-dimethylpropanoyl(ethyl)amino]-N,N,2,2-tetramethylpentanamide is CCN(CCCC(C)(C)C(=O)N(C)C)C(=O)C(C)(C)C.
What is the InChIKey of 5-[2,2-dimethylpropanoyl(ethyl)amino]-N,N,2,2-tetramethylpentanamide?
The InChIKey is ZQYJAVGMCDVZEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O2/c1-9-18(13(19)15(2,3)4)12-10-11-16(5,6)14(20)17(7)8/h9-12H2,1-8H3.
What are the key properties of 5-[2,2-dimethylpropanoyl(ethyl)amino]-N,N,2,2-tetramethylpentanamide?
5-[2,2-dimethylpropanoyl(ethyl)amino]-N,N,2,2-tetramethylpentanamide has a molecular weight of 284.44 g/mol, XLogP of 2.78, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2,2-dimethylpropanoyl(ethyl)amino]-N,N,2,2-tetramethylpentanamide is sourced from PubChem (CID 134575979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).