N-(2-amino-2-ethylbutyl)-2-methyl-2-thiophen-2-ylpropanamide

C14H24N2OS — CID 119642853

IUPACN-(2-amino-2-ethylbutyl)-2-methyl-2-thiophen-2-ylpropanamide
SMILESCCC(N)(CC)CNC(=O)C(C)(C)c1cccs1
InChIInChI=1S/C14H24N2OS/c1-5-14(15,6-2)10-16-12(17)13(3,4)11-8-7-9-18-11/h7-9H,5-6,10,15H2,1-4H3,(H,16,17)
InChIKeyCSEKKBYQBXBLAU-UHFFFAOYSA-N
MW268.43 g/mol
LogP2.66
Rot. Bonds6

About N-(2-amino-2-ethylbutyl)-2-methyl-2-thiophen-2-ylpropanamide

N-(2-amino-2-ethylbutyl)-2-methyl-2-thiophen-2-ylpropanamide (PubChem CID 119642853) has the molecular formula C14H24N2OS and a molecular weight of 268.43 g/mol. Its IUPAC name is N-(2-amino-2-ethylbutyl)-2-methyl-2-thiophen-2-ylpropanamide.

Molecular Properties

Compound NameN-(2-amino-2-ethylbutyl)-2-methyl-2-thiophen-2-ylpropanamide
PubChem CID119642853
Molecular FormulaC14H24N2OS
Molecular Weight268.43 g/mol
Exact Mass268.16
IUPAC NameN-(2-amino-2-ethylbutyl)-2-methyl-2-thiophen-2-ylpropanamide
SMILESCCC(N)(CC)CNC(=O)C(C)(C)c1cccs1
InChIInChI=1S/C14H24N2OS/c1-5-14(15,6-2)10-16-12(17)13(3,4)11-8-7-9-18-11/h7-9H,5-6,10,15H2,1-4H3,(H,16,17)
InChIKeyCSEKKBYQBXBLAU-UHFFFAOYSA-N
XLogP2.66
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.43
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-ethyl-2-hydroxybutyl)-2-methyl-2-thiophen-2-ylpropanamide
CID 111485911
2,2-dimethyl-3-[(2-methyl-2-thiophen-2-ylpropanoyl)amino]propanoic acid
CID 119249396
N-(2-hydroxy-2-phenylpropyl)-2-methyl-2-thiophen-2-ylpropanamide
CID 111825074
N-(4-hydroxy-2,2-dimethylpentyl)-2-methyl-2-thiophen-2-ylpropanamide
CID 71972444
N-(2-amino-2-ethylbutyl)thiophene-2-carboxamide;hydrochloride
CID 119640167
4-amino-2,2-dimethyl-N-(2-methyl-2-thiophen-2-ylpropyl)butanamide
CID 115157160
N-(3-methoxypropyl)-2-methyl-2-thiophen-2-ylpropanamide
CID 110698390
5-[(2-methyl-2-thiophen-2-ylpropanoyl)amino]pentanoic acid
CID 119234391
2-carbamothioyl-2-ethyl-N-(2-methyl-2-thiophen-2-ylpropyl)butanamide
CID 80527462
N-(2-hydroxy-2-thiophen-2-ylpropyl)-2,2-dimethylpropanamide
CID 71782337
N-(2-amino-2-ethylbutyl)-2-thiophen-2-ylpropanamide
CID 119641253
7-[(2-methyl-2-thiophen-2-ylpropanoyl)amino]heptanoic acid
CID 119227273

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-ethylbutyl)-2-methyl-2-thiophen-2-ylpropanamide?
The IUPAC name of N-(2-amino-2-ethylbutyl)-2-methyl-2-thiophen-2-ylpropanamide (CID 119642853) is N-(2-amino-2-ethylbutyl)-2-methyl-2-thiophen-2-ylpropanamide.
What is the SMILES notation for N-(2-amino-2-ethylbutyl)-2-methyl-2-thiophen-2-ylpropanamide?
The canonical SMILES for N-(2-amino-2-ethylbutyl)-2-methyl-2-thiophen-2-ylpropanamide is CCC(N)(CC)CNC(=O)C(C)(C)c1cccs1.
What is the InChIKey of N-(2-amino-2-ethylbutyl)-2-methyl-2-thiophen-2-ylpropanamide?
The InChIKey is CSEKKBYQBXBLAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2OS/c1-5-14(15,6-2)10-16-12(17)13(3,4)11-8-7-9-18-11/h7-9H,5-6,10,15H2,1-4H3,(H,16,17).
What are the key properties of N-(2-amino-2-ethylbutyl)-2-methyl-2-thiophen-2-ylpropanamide?
N-(2-amino-2-ethylbutyl)-2-methyl-2-thiophen-2-ylpropanamide has a molecular weight of 268.43 g/mol, XLogP of 2.66, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-ethylbutyl)-2-methyl-2-thiophen-2-ylpropanamide is sourced from PubChem (CID 119642853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).