N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-thiophen-3-ylacetamide

C12H20N2OS — CID 79652303

IUPACN-(3-amino-2,2-dimethylpropyl)-N-methyl-2-thiophen-3-ylacetamide
SMILESCN(CC(C)(C)CN)C(=O)Cc1ccsc1
InChIInChI=1S/C12H20N2OS/c1-12(2,8-13)9-14(3)11(15)6-10-4-5-16-7-10/h4-5,7H,6,8-9,13H2,1-3H3
InChIKeyFDIVGLQALADLLZ-UHFFFAOYSA-N
MW240.37 g/mol
LogP1.73
Rot. Bonds5

About N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-thiophen-3-ylacetamide

N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-thiophen-3-ylacetamide (PubChem CID 79652303) has the molecular formula C12H20N2OS and a molecular weight of 240.37 g/mol. Its IUPAC name is N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-thiophen-3-ylacetamide.

Molecular Properties

Compound NameN-(3-amino-2,2-dimethylpropyl)-N-methyl-2-thiophen-3-ylacetamide
PubChem CID79652303
Molecular FormulaC12H20N2OS
Molecular Weight240.37 g/mol
Exact Mass240.13
IUPAC NameN-(3-amino-2,2-dimethylpropyl)-N-methyl-2-thiophen-3-ylacetamide
SMILESCN(CC(C)(C)CN)C(=O)Cc1ccsc1
InChIInChI=1S/C12H20N2OS/c1-12(2,8-13)9-14(3)11(15)6-10-4-5-16-7-10/h4-5,7H,6,8-9,13H2,1-3H3
InChIKeyFDIVGLQALADLLZ-UHFFFAOYSA-N
XLogP1.73
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.37
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-[4-(trifluoromethyl)phenyl]acetamide
CID 79648191
N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-thiophen-2-ylacetamide
CID 79653255
4-amino-3,3-dimethyl-1-thiophen-3-ylbutan-2-one
CID 116600113
N-(3-amino-2,2-dimethylpropyl)-2-(3-bromophenyl)-N-methylacetamide
CID 79652403
N-(3-amino-2,2-dimethylpropyl)-2-(1,3-benzodioxol-5-yl)-N-methylacetamide
CID 119654330
N-(3-amino-2,2-dimethylpropyl)-2-(4-fluoro-3-methylphenyl)-N-methylacetamide
CID 115272555
N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-[3-(trifluoromethyl)phenyl]acetamide
CID 119656004
N-(5-chloropentyl)-N-methyl-2-thiophen-3-ylacetamide
CID 107205870
N,N-diethyl-2-thiophen-3-ylacetamide
CID 60635955
N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-phenylmethoxyacetamide
CID 119654427
2-(4-chlorophenyl)-N-methyl-N-(thiophen-3-ylmethyl)acetamide
CID 110868986
N-(1-amino-2,3-dimethylbutan-2-yl)-2-thiophen-3-ylacetamide
CID 81486253

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-thiophen-3-ylacetamide?
The IUPAC name of N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-thiophen-3-ylacetamide (CID 79652303) is N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-thiophen-3-ylacetamide.
What is the SMILES notation for N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-thiophen-3-ylacetamide?
The canonical SMILES for N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-thiophen-3-ylacetamide is CN(CC(C)(C)CN)C(=O)Cc1ccsc1.
What is the InChIKey of N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-thiophen-3-ylacetamide?
The InChIKey is FDIVGLQALADLLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2OS/c1-12(2,8-13)9-14(3)11(15)6-10-4-5-16-7-10/h4-5,7H,6,8-9,13H2,1-3H3.
What are the key properties of N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-thiophen-3-ylacetamide?
N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-thiophen-3-ylacetamide has a molecular weight of 240.37 g/mol, XLogP of 1.73, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-thiophen-3-ylacetamide is sourced from PubChem (CID 79652303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).