2-(propan-2-ylamino)-N-(1-thiophen-2-ylpropan-2-yl)acetamide

C12H20N2OS — CID 60842186

IUPAC2-(propan-2-ylamino)-N-(1-thiophen-2-ylpropan-2-yl)acetamide
SMILESCC(C)NCC(=O)NC(C)Cc1cccs1
InChIInChI=1S/C12H20N2OS/c1-9(2)13-8-12(15)14-10(3)7-11-5-4-6-16-11/h4-6,9-10,13H,7-8H2,1-3H3,(H,14,15)
InChIKeyBVFVCLSNIQOHST-UHFFFAOYSA-N
MW240.37 g/mol
LogP1.79
Rot. Bonds6

About 2-(propan-2-ylamino)-N-(1-thiophen-2-ylpropan-2-yl)acetamide

2-(propan-2-ylamino)-N-(1-thiophen-2-ylpropan-2-yl)acetamide (PubChem CID 60842186) has the molecular formula C12H20N2OS and a molecular weight of 240.37 g/mol. Its IUPAC name is 2-(propan-2-ylamino)-N-(1-thiophen-2-ylpropan-2-yl)acetamide.

Molecular Properties

Compound Name2-(propan-2-ylamino)-N-(1-thiophen-2-ylpropan-2-yl)acetamide
PubChem CID60842186
Molecular FormulaC12H20N2OS
Molecular Weight240.37 g/mol
Exact Mass240.13
IUPAC Name2-(propan-2-ylamino)-N-(1-thiophen-2-ylpropan-2-yl)acetamide
SMILESCC(C)NCC(=O)NC(C)Cc1cccs1
InChIInChI=1S/C12H20N2OS/c1-9(2)13-8-12(15)14-10(3)7-11-5-4-6-16-11/h4-6,9-10,13H,7-8H2,1-3H3,(H,14,15)
InChIKeyBVFVCLSNIQOHST-UHFFFAOYSA-N
XLogP1.79
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.37
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-bromo-N-(1-thiophen-2-ylpropan-2-yl)propanamide
CID 82110960
N-[(2R)-1-thiophen-2-ylpropan-2-yl]cyclobutanecarboxamide
CID 51897806
1-(thiophen-2-ylmethyl)-3-(1-thiophen-2-ylpropan-2-yl)urea
CID 45497246
N-butyl-2-(1-thiophen-2-ylpropan-2-ylamino)acetamide
CID 60765676
(3R)-3-amino-3-phenyl-N-[(2R)-1-thiophen-2-ylpropan-2-yl]propanamide
CID 93267307
methane;N-(1-thiophen-2-ylpropan-2-yl)benzamide
CID 159530206
N-propan-2-yl-2-(1-thiophen-2-ylpropan-2-ylamino)propanamide
CID 63291724
(2S)-2-amino-3-methyl-N-(1-thiophen-2-ylpropan-2-yl)pentanamide
CID 61174235
cis-(1S,2R)-2-(1-thiophen-2-ylpropan-2-ylcarbamoyl)cyclopentane-1-carboxylic acid
CID 114091889
2-methyl-3-(methylamino)-N-(1-thiophen-2-ylpropan-2-yl)propanamide;hydrochloride
CID 119722730
2-(4-chlorophenoxy)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]acetamide
CID 2330945
4-(4-fluorophenyl)-4-oxo-N-(1-thiophen-2-ylpropan-2-yl)butanamide
CID 86930480

Frequently Asked Questions

What is the IUPAC name of 2-(propan-2-ylamino)-N-(1-thiophen-2-ylpropan-2-yl)acetamide?
The IUPAC name of 2-(propan-2-ylamino)-N-(1-thiophen-2-ylpropan-2-yl)acetamide (CID 60842186) is 2-(propan-2-ylamino)-N-(1-thiophen-2-ylpropan-2-yl)acetamide.
What is the SMILES notation for 2-(propan-2-ylamino)-N-(1-thiophen-2-ylpropan-2-yl)acetamide?
The canonical SMILES for 2-(propan-2-ylamino)-N-(1-thiophen-2-ylpropan-2-yl)acetamide is CC(C)NCC(=O)NC(C)Cc1cccs1.
What is the InChIKey of 2-(propan-2-ylamino)-N-(1-thiophen-2-ylpropan-2-yl)acetamide?
The InChIKey is BVFVCLSNIQOHST-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2OS/c1-9(2)13-8-12(15)14-10(3)7-11-5-4-6-16-11/h4-6,9-10,13H,7-8H2,1-3H3,(H,14,15).
What are the key properties of 2-(propan-2-ylamino)-N-(1-thiophen-2-ylpropan-2-yl)acetamide?
2-(propan-2-ylamino)-N-(1-thiophen-2-ylpropan-2-yl)acetamide has a molecular weight of 240.37 g/mol, XLogP of 1.79, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(propan-2-ylamino)-N-(1-thiophen-2-ylpropan-2-yl)acetamide is sourced from PubChem (CID 60842186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).