N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide

C10H16N2OS — CID 51710563

IUPACN-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide
SMILESCC(=O)NC[C@H](c1cccs1)N(C)C
InChIInChI=1S/C10H16N2OS/c1-8(13)11-7-9(12(2)3)10-5-4-6-14-10/h4-6,9H,7H2,1-3H3,(H,11,13)/t9-/m1/s1
InChIKeyPFZMGFYAVXXLHQ-SECBINFHSA-N
MW212.32 g/mol
LogP1.49
Rot. Bonds4

About N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide

N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide (PubChem CID 51710563) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide.

Molecular Properties

Compound NameN-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide
PubChem CID51710563
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC NameN-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide
SMILESCC(=O)NC[C@H](c1cccs1)N(C)C
InChIInChI=1S/C10H16N2OS/c1-8(13)11-7-9(12(2)3)10-5-4-6-14-10/h4-6,9H,7H2,1-3H3,(H,11,13)/t9-/m1/s1
InChIKeyPFZMGFYAVXXLHQ-SECBINFHSA-N
XLogP1.49
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(dimethylamino)-2-thiophen-2-ylethyl]butanamide
CID 51072640
3-[[2-(dimethylamino)-2-thiophen-2-ylethyl]amino]-3-oxopropanoic acid
CID 62230106
2-amino-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-methylpropanamide
CID 61266045
N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-4-hydroxypentanamide
CID 79200485
2-(tert-butylamino)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide
CID 47839911
2-amino-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3,3-dimethylbutanamide
CID 76897072
(2S)-2-amino-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]butanamide;dihydrochloride
CID 119830043
1-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3-(2,2,2-trifluoroethyl)urea
CID 47134291
2-bromo-N-[(2S)-2-(dimethylamino)-2-thiophen-2-ylethyl]benzamide
CID 8504392
(2R)-2-amino-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-phenylacetamide
CID 61273636
N-[(2S)-2-(dimethylamino)-2-thiophen-2-ylethyl]-2,6-dimethoxybenzamide
CID 30834274
N-[(2S)-2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(4-fluorophenyl)acetamide
CID 30834307

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide?
The IUPAC name of N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide (CID 51710563) is N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide.
What is the SMILES notation for N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide?
The canonical SMILES for N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide is CC(=O)NC[C@H](c1cccs1)N(C)C.
What is the InChIKey of N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide?
The InChIKey is PFZMGFYAVXXLHQ-SECBINFHSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-8(13)11-7-9(12(2)3)10-5-4-6-14-10/h4-6,9H,7H2,1-3H3,(H,11,13)/t9-/m1/s1.
What are the key properties of N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide?
N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide has a molecular weight of 212.32 g/mol, XLogP of 1.49, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide is sourced from PubChem (CID 51710563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).