2-tert-butyl-4-ethyl-N,N,2,4-tetramethylhexanamide

C16H33NO — CID 142377248

IUPAC2-tert-butyl-4-ethyl-N,N,2,4-tetramethylhexanamide
SMILESCCC(C)(CC)CC(C)(C(=O)N(C)C)C(C)(C)C
InChIInChI=1S/C16H33NO/c1-10-15(6,11-2)12-16(7,14(3,4)5)13(18)17(8)9/h10-12H2,1-9H3
InChIKeyKZUOENWTFKYMQP-UHFFFAOYSA-N
MW255.45 g/mol
LogP4.34
Rot. Bonds5

About 2-tert-butyl-4-ethyl-N,N,2,4-tetramethylhexanamide

2-tert-butyl-4-ethyl-N,N,2,4-tetramethylhexanamide (PubChem CID 142377248) has the molecular formula C16H33NO and a molecular weight of 255.45 g/mol. Its IUPAC name is 2-tert-butyl-4-ethyl-N,N,2,4-tetramethylhexanamide.

Molecular Properties

Compound Name2-tert-butyl-4-ethyl-N,N,2,4-tetramethylhexanamide
PubChem CID142377248
Molecular FormulaC16H33NO
Molecular Weight255.45 g/mol
Exact Mass255.26
IUPAC Name2-tert-butyl-4-ethyl-N,N,2,4-tetramethylhexanamide
SMILESCCC(C)(CC)CC(C)(C(=O)N(C)C)C(C)(C)C
InChIInChI=1S/C16H33NO/c1-10-15(6,11-2)12-16(7,14(3,4)5)13(18)17(8)9/h10-12H2,1-9H3
InChIKeyKZUOENWTFKYMQP-UHFFFAOYSA-N
XLogP4.34
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.45
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-(dimethylamino)-2-ethyl-N,N,2,4-tetramethylpentanamide
CID 90739984
2,2-diethyl-N,N,N',N'-tetramethylpropanediamide
CID 551840
2-amino-2-ethyl-N,N-dimethylbutanamide;hydrochloride
CID 86674742
4-ethyl-N,N,2,4-tetramethylhexan-2-amine
CID 134476921
2-[1-(dimethylamino)-2-methyl-1-oxopropan-2-yl]oxy-N,N,2-trimethylpropanamide
CID 142784953
2,2,2-tris(dimethylamino)-N,N-dimethylacetamide
CID 87823120
methyl (3R)-3-ethyl-2-(2-ethyl-2-methylbutyl)-2,3-dimethylhexanoate
CID 89205198
3-hydroxy-N,N,2,2-tetramethylpropanamide
CID 10510973
1-[ethyl(methyl)amino]-3,3-dimethylbutan-2-one
CID 43794888
2-[(dimethylamino)methyl]-2-methylbutan-1-ol
CID 62270560
N-(2-ethyl-2-methylbutyl)-N-methylpentanamide
CID 91117087
3-ethyl-3-methylpentane;methanol
CID 143799596

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-4-ethyl-N,N,2,4-tetramethylhexanamide?
The IUPAC name of 2-tert-butyl-4-ethyl-N,N,2,4-tetramethylhexanamide (CID 142377248) is 2-tert-butyl-4-ethyl-N,N,2,4-tetramethylhexanamide.
What is the SMILES notation for 2-tert-butyl-4-ethyl-N,N,2,4-tetramethylhexanamide?
The canonical SMILES for 2-tert-butyl-4-ethyl-N,N,2,4-tetramethylhexanamide is CCC(C)(CC)CC(C)(C(=O)N(C)C)C(C)(C)C.
What is the InChIKey of 2-tert-butyl-4-ethyl-N,N,2,4-tetramethylhexanamide?
The InChIKey is KZUOENWTFKYMQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33NO/c1-10-15(6,11-2)12-16(7,14(3,4)5)13(18)17(8)9/h10-12H2,1-9H3.
What are the key properties of 2-tert-butyl-4-ethyl-N,N,2,4-tetramethylhexanamide?
2-tert-butyl-4-ethyl-N,N,2,4-tetramethylhexanamide has a molecular weight of 255.45 g/mol, XLogP of 4.34, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-4-ethyl-N,N,2,4-tetramethylhexanamide is sourced from PubChem (CID 142377248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).