2-amino-N-methyl-N-propan-2-yl-2-thiophen-2-ylacetamide

C10H16N2OS — CID 115285914

IUPAC2-amino-N-methyl-N-propan-2-yl-2-thiophen-2-ylacetamide
SMILESCC(C)N(C)C(=O)C(N)c1cccs1
InChIInChI=1S/C10H16N2OS/c1-7(2)12(3)10(13)9(11)8-5-4-6-14-8/h4-7,9H,11H2,1-3H3
InChIKeyNEFAWTXBHRLDQD-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.61
Rot. Bonds3

About 2-amino-N-methyl-N-propan-2-yl-2-thiophen-2-ylacetamide

2-amino-N-methyl-N-propan-2-yl-2-thiophen-2-ylacetamide (PubChem CID 115285914) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is 2-amino-N-methyl-N-propan-2-yl-2-thiophen-2-ylacetamide.

Molecular Properties

Compound Name2-amino-N-methyl-N-propan-2-yl-2-thiophen-2-ylacetamide
PubChem CID115285914
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name2-amino-N-methyl-N-propan-2-yl-2-thiophen-2-ylacetamide
SMILESCC(C)N(C)C(=O)C(N)c1cccs1
InChIInChI=1S/C10H16N2OS/c1-7(2)12(3)10(13)9(11)8-5-4-6-14-8/h4-7,9H,11H2,1-3H3
InChIKeyNEFAWTXBHRLDQD-UHFFFAOYSA-N
XLogP1.61
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-methyl-2-thiophen-2-yl-N-(1-thiophen-2-ylethyl)acetamide
CID 115286728
2-amino-N-[2-(dimethylamino)ethyl]-N-methyl-2-thiophen-2-ylacetamide
CID 115287286
2-[(2-amino-2-thiophen-2-ylacetyl)-methylamino]acetic acid
CID 115286833
(2R)-2-amino-N-methyl-N-(1-thiophen-2-ylethyl)propanamide;hydrochloride
CID 119291307
2-amino-N,N-bis(2-amino-2-oxoethyl)-2-thiophen-2-ylacetamide
CID 113279235
1-amino-1-thiophen-2-ylpropan-2-one
CID 55294508
2-amino-N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)-2-thiophen-2-ylacetamide
CID 115286709
2-amino-N-methyl-N-[2-(methylamino)ethyl]-2-thiophen-2-ylacetamide
CID 115287330
2-amino-N-[2-(dimethylamino)ethyl]-N-propyl-2-thiophen-2-ylacetamide
CID 113279213
2-amino-N-[(4-hydroxyphenyl)methyl]-N-methyl-2-thiophen-2-ylacetamide
CID 115286743
2-amino-N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-2-thiophen-2-ylacetamide
CID 105417448
2-amino-N-[(4-fluorophenyl)methyl]-N-methyl-2-thiophen-2-ylacetamide
CID 115286090

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-N-propan-2-yl-2-thiophen-2-ylacetamide?
The IUPAC name of 2-amino-N-methyl-N-propan-2-yl-2-thiophen-2-ylacetamide (CID 115285914) is 2-amino-N-methyl-N-propan-2-yl-2-thiophen-2-ylacetamide.
What is the SMILES notation for 2-amino-N-methyl-N-propan-2-yl-2-thiophen-2-ylacetamide?
The canonical SMILES for 2-amino-N-methyl-N-propan-2-yl-2-thiophen-2-ylacetamide is CC(C)N(C)C(=O)C(N)c1cccs1.
What is the InChIKey of 2-amino-N-methyl-N-propan-2-yl-2-thiophen-2-ylacetamide?
The InChIKey is NEFAWTXBHRLDQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-7(2)12(3)10(13)9(11)8-5-4-6-14-8/h4-7,9H,11H2,1-3H3.
What are the key properties of 2-amino-N-methyl-N-propan-2-yl-2-thiophen-2-ylacetamide?
2-amino-N-methyl-N-propan-2-yl-2-thiophen-2-ylacetamide has a molecular weight of 212.32 g/mol, XLogP of 1.61, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-N-propan-2-yl-2-thiophen-2-ylacetamide is sourced from PubChem (CID 115285914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).