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

C12H20N2OS — CID 79653255

IUPACN-(3-amino-2,2-dimethylpropyl)-N-methyl-2-thiophen-2-ylacetamide
SMILESCN(CC(C)(C)CN)C(=O)Cc1cccs1
InChIInChI=1S/C12H20N2OS/c1-12(2,8-13)9-14(3)11(15)7-10-5-4-6-16-10/h4-6H,7-9,13H2,1-3H3
InChIKeyHGZSYWIKMHKVBU-UHFFFAOYSA-N
MW240.37 g/mol
LogP1.73
Rot. Bonds5

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

N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-thiophen-2-ylacetamide (PubChem CID 79653255) 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-2-ylacetamide.

Molecular Properties

Compound NameN-(3-amino-2,2-dimethylpropyl)-N-methyl-2-thiophen-2-ylacetamide
PubChem CID79653255
Molecular FormulaC12H20N2OS
Molecular Weight240.37 g/mol
Exact Mass240.13
IUPAC NameN-(3-amino-2,2-dimethylpropyl)-N-methyl-2-thiophen-2-ylacetamide
SMILESCN(CC(C)(C)CN)C(=O)Cc1cccs1
InChIInChI=1S/C12H20N2OS/c1-12(2,8-13)9-14(3)11(15)7-10-5-4-6-16-10/h4-6H,7-9,13H2,1-3H3
InChIKeyHGZSYWIKMHKVBU-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-4-thiophen-2-ylbutanamide
CID 79652321
N-(3-amino-2,2-dimethylpropyl)-N-ethyl-2-thiophen-2-ylacetamide
CID 79667491
2-[(3-amino-2,2-dimethylpropyl)-methylamino]-N-methyl-N-(thiophen-2-ylmethyl)acetamide
CID 79652724
N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-thiophen-3-ylacetamide
CID 79652303
N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-[4-(trifluoromethyl)phenyl]acetamide
CID 79648191
N-(3-amino-2,2-dimethylpropyl)-N-methyl-4-(thiophen-2-ylmethylsulfamoyl)benzamide
CID 119653300
N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-thiophen-2-ylacetamide
CID 134049303
N-(3-amino-2,2-dimethylpropyl)-N-methyl-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide;hydrochloride
CID 119656857
3-amino-3-methyl-1-thiophen-2-ylbutan-2-one
CID 57051031
3-amino-N,2,2-trimethyl-N-(thiophen-2-ylmethyl)propanamide;hydrochloride
CID 119681753
N-(3-amino-2,2-dimethylpropyl)-2-(2,6-dimethoxyphenyl)-N-methylacetamide;hydrochloride
CID 119655363
N-(3-amino-2,2-dimethylpropyl)-2-(3-bromophenyl)-N-methylacetamide
CID 79652403

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-thiophen-2-ylacetamide?
The IUPAC name of N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-thiophen-2-ylacetamide (CID 79653255) is N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-thiophen-2-ylacetamide?
The canonical SMILES for N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-thiophen-2-ylacetamide is CN(CC(C)(C)CN)C(=O)Cc1cccs1.
What is the InChIKey of N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-thiophen-2-ylacetamide?
The InChIKey is HGZSYWIKMHKVBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2OS/c1-12(2,8-13)9-14(3)11(15)7-10-5-4-6-16-10/h4-6H,7-9,13H2,1-3H3.
What are the key properties of N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-thiophen-2-ylacetamide?
N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-thiophen-2-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-2-ylacetamide is sourced from PubChem (CID 79653255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).