N-[2-(dimethylamino)ethyl]-2-ethyl-N-methylbutanamide

C11H24N2O — CID 110481330

IUPACN-[2-(dimethylamino)ethyl]-2-ethyl-N-methylbutanamide
SMILESCCC(CC)C(=O)N(C)CCN(C)C
InChIInChI=1S/C11H24N2O/c1-6-10(7-2)11(14)13(5)9-8-12(3)4/h10H,6-9H2,1-5H3
InChIKeyRIUOYFDDGKHLSJ-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.44
Rot. Bonds6

About N-[2-(dimethylamino)ethyl]-2-ethyl-N-methylbutanamide

N-[2-(dimethylamino)ethyl]-2-ethyl-N-methylbutanamide (PubChem CID 110481330) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-2-ethyl-N-methylbutanamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-2-ethyl-N-methylbutanamide
PubChem CID110481330
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN-[2-(dimethylamino)ethyl]-2-ethyl-N-methylbutanamide
SMILESCCC(CC)C(=O)N(C)CCN(C)C
InChIInChI=1S/C11H24N2O/c1-6-10(7-2)11(14)13(5)9-8-12(3)4/h10H,6-9H2,1-5H3
InChIKeyRIUOYFDDGKHLSJ-UHFFFAOYSA-N
XLogP1.44
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(dimethylamino)ethyl]-2,2-difluoro-N-methylacetamide
CID 103515493
N-ethyl-2-(hydroxymethyl)-N-methylbutanamide
CID 115186409
1-(dimethylamino)-4-ethylhexan-3-one
CID 115345730
N-(2-amino-2-hydroxyiminoethyl)-2-ethyl-N-methylbutanamide
CID 76929346
N-[2-(dimethylamino)ethyl]-2-methoxy-N-methylpropanamide
CID 115674309
N-(2-chloroethyl)-2-ethyl-N-methylhexanamide
CID 63391803
N-[2-(dimethylamino)ethyl]-N-methylacetamide;ethane
CID 143604144
N-methyl-2-(methylaminomethyl)-N-(4-methylpentyl)butanamide
CID 115188981
(2S)-2-amino-N-[3-(dimethylamino)propyl]-N-ethylbutanamide
CID 102992755
N,N-bis(2-chloroethyl)-2-ethylbutanamide
CID 79018634
2-[(dimethylamino)methyl]-N,N-dimethylbutanamide;ethane
CID 171517264
N,2-dimethyl-N-propylbutanamide
CID 89368936

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-2-ethyl-N-methylbutanamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-2-ethyl-N-methylbutanamide (CID 110481330) is N-[2-(dimethylamino)ethyl]-2-ethyl-N-methylbutanamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-2-ethyl-N-methylbutanamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-2-ethyl-N-methylbutanamide is CCC(CC)C(=O)N(C)CCN(C)C.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-2-ethyl-N-methylbutanamide?
The InChIKey is RIUOYFDDGKHLSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-6-10(7-2)11(14)13(5)9-8-12(3)4/h10H,6-9H2,1-5H3.
What are the key properties of N-[2-(dimethylamino)ethyl]-2-ethyl-N-methylbutanamide?
N-[2-(dimethylamino)ethyl]-2-ethyl-N-methylbutanamide has a molecular weight of 200.33 g/mol, XLogP of 1.44, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-2-ethyl-N-methylbutanamide is sourced from PubChem (CID 110481330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).