4-(dimethylamino)-2-ethyl-N,N,2,4-tetramethylpentanamide

C13H28N2O — CID 90739984

IUPAC4-(dimethylamino)-2-ethyl-N,N,2,4-tetramethylpentanamide
SMILESCCC(C)(CC(C)(C)N(C)C)C(=O)N(C)C
InChIInChI=1S/C13H28N2O/c1-9-13(4,11(16)14(5)6)10-12(2,3)15(7)8/h9-10H2,1-8H3
InChIKeyFNRHUULKXXAVEN-UHFFFAOYSA-N
MW228.38 g/mol
LogP2.22
Rot. Bonds5

About 4-(dimethylamino)-2-ethyl-N,N,2,4-tetramethylpentanamide

4-(dimethylamino)-2-ethyl-N,N,2,4-tetramethylpentanamide (PubChem CID 90739984) has the molecular formula C13H28N2O and a molecular weight of 228.38 g/mol. Its IUPAC name is 4-(dimethylamino)-2-ethyl-N,N,2,4-tetramethylpentanamide.

Molecular Properties

Compound Name4-(dimethylamino)-2-ethyl-N,N,2,4-tetramethylpentanamide
PubChem CID90739984
Molecular FormulaC13H28N2O
Molecular Weight228.38 g/mol
Exact Mass228.22
IUPAC Name4-(dimethylamino)-2-ethyl-N,N,2,4-tetramethylpentanamide
SMILESCCC(C)(CC(C)(C)N(C)C)C(=O)N(C)C
InChIInChI=1S/C13H28N2O/c1-9-13(4,11(16)14(5)6)10-12(2,3)15(7)8/h9-10H2,1-8H3
InChIKeyFNRHUULKXXAVEN-UHFFFAOYSA-N
XLogP2.22
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.38
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-tert-butyl-4-ethyl-N,N,2,4-tetramethylhexanamide
CID 142377248
2,2-diethyl-N,N,N',N'-tetramethylpropanediamide
CID 551840
4-ethyl-N,N,2,4-tetramethylhexan-2-amine
CID 134476921
2,2,2-tris(dimethylamino)-N,N-dimethylacetamide
CID 87823120
5-(dimethylamino)-3,3,5-trimethylhexanoic acid
CID 123179044
2-amino-2-ethyl-N,N-dimethylbutanamide;hydrochloride
CID 86674742
3-(dimethylamino)-3-methyl-2-methylidenepentanoic acid
CID 54416326
2-[1-(dimethylamino)-2-methyl-1-oxopropan-2-yl]oxy-N,N,2-trimethylpropanamide
CID 142784953
N-[5-[(2-azidoacetyl)amino]pentyl]-4-ethyl-N',N',2,2,4-pentamethylpentanediamide
CID 163966524
2-[(dihydroxyamino)methyl]-2-methylbutanoic acid
CID 133065164
N,2-diethyl-2-methyl-N-silylbutanamide
CID 173360190
3-hydroxy-N,N,2,2-tetramethylpropanamide
CID 10510973

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-2-ethyl-N,N,2,4-tetramethylpentanamide?
The IUPAC name of 4-(dimethylamino)-2-ethyl-N,N,2,4-tetramethylpentanamide (CID 90739984) is 4-(dimethylamino)-2-ethyl-N,N,2,4-tetramethylpentanamide.
What is the SMILES notation for 4-(dimethylamino)-2-ethyl-N,N,2,4-tetramethylpentanamide?
The canonical SMILES for 4-(dimethylamino)-2-ethyl-N,N,2,4-tetramethylpentanamide is CCC(C)(CC(C)(C)N(C)C)C(=O)N(C)C.
What is the InChIKey of 4-(dimethylamino)-2-ethyl-N,N,2,4-tetramethylpentanamide?
The InChIKey is FNRHUULKXXAVEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O/c1-9-13(4,11(16)14(5)6)10-12(2,3)15(7)8/h9-10H2,1-8H3.
What are the key properties of 4-(dimethylamino)-2-ethyl-N,N,2,4-tetramethylpentanamide?
4-(dimethylamino)-2-ethyl-N,N,2,4-tetramethylpentanamide has a molecular weight of 228.38 g/mol, XLogP of 2.22, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-2-ethyl-N,N,2,4-tetramethylpentanamide is sourced from PubChem (CID 90739984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).