2-amino-2-cyclopropyl-N-(1-thiophen-2-ylpropan-2-yl)propanamide

C13H20N2OS — CID 60866290

IUPAC2-amino-2-cyclopropyl-N-(1-thiophen-2-ylpropan-2-yl)propanamide
SMILESCC(Cc1cccs1)NC(=O)C(C)(N)C1CC1
InChIInChI=1S/C13H20N2OS/c1-9(8-11-4-3-7-17-11)15-12(16)13(2,14)10-5-6-10/h3-4,7,9-10H,5-6,8,14H2,1-2H3,(H,15,16)
InChIKeyXSHLXADNLPOORW-UHFFFAOYSA-N
MW252.38 g/mol
LogP1.92
Rot. Bonds5

About 2-amino-2-cyclopropyl-N-(1-thiophen-2-ylpropan-2-yl)propanamide

2-amino-2-cyclopropyl-N-(1-thiophen-2-ylpropan-2-yl)propanamide (PubChem CID 60866290) has the molecular formula C13H20N2OS and a molecular weight of 252.38 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-N-(1-thiophen-2-ylpropan-2-yl)propanamide.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-N-(1-thiophen-2-ylpropan-2-yl)propanamide
PubChem CID60866290
Molecular FormulaC13H20N2OS
Molecular Weight252.38 g/mol
Exact Mass252.13
IUPAC Name2-amino-2-cyclopropyl-N-(1-thiophen-2-ylpropan-2-yl)propanamide
SMILESCC(Cc1cccs1)NC(=O)C(C)(N)C1CC1
InChIInChI=1S/C13H20N2OS/c1-9(8-11-4-3-7-17-11)15-12(16)13(2,14)10-5-6-10/h3-4,7,9-10H,5-6,8,14H2,1-2H3,(H,15,16)
InChIKeyXSHLXADNLPOORW-UHFFFAOYSA-N
XLogP1.92
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.38
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2R)-1-thiophen-2-ylpropan-2-yl]cyclobutanecarboxamide
CID 51897806
2-amino-N-(1-thiophen-2-ylpropan-2-yl)cyclohexane-1-carboxamide
CID 64824515
cis-(1S,2R)-2-(1-thiophen-2-ylpropan-2-ylcarbamoyl)cyclopentane-1-carboxylic acid
CID 114091889
(2S,5R)-5-(aminomethyl)-N-(1-thiophen-2-ylpropan-2-yl)oxolane-2-carboxamide
CID 120787356
(2S)-N-(1-thiophen-2-ylpropan-2-yl)pyrrolidine-2-carboxamide
CID 61178552
1-(thiophen-2-ylmethyl)-3-(1-thiophen-2-ylpropan-2-yl)urea
CID 45497246
2-amino-2-cyclopropyl-N-[(1R)-1-phenylethyl]propanamide
CID 55252127
2-(propan-2-ylamino)-N-(1-thiophen-2-ylpropan-2-yl)acetamide
CID 60842186
2-amino-2-cyclopropyl-N-[1-(furan-2-yl)ethyl]propanamide
CID 60866793
cis-(1R,3S)-2,2-dimethyl-3-(1-thiophen-2-ylpropan-2-ylcarbamoyl)cyclopropane-1-carboxylic acid
CID 114091890
1-(aminomethyl)-N-(1-thiophen-2-ylpropan-2-yl)cyclobutane-1-carboxamide
CID 113311585
methane;N-(1-thiophen-2-ylpropan-2-yl)benzamide
CID 159530206

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-N-(1-thiophen-2-ylpropan-2-yl)propanamide?
The IUPAC name of 2-amino-2-cyclopropyl-N-(1-thiophen-2-ylpropan-2-yl)propanamide (CID 60866290) is 2-amino-2-cyclopropyl-N-(1-thiophen-2-ylpropan-2-yl)propanamide.
What is the SMILES notation for 2-amino-2-cyclopropyl-N-(1-thiophen-2-ylpropan-2-yl)propanamide?
The canonical SMILES for 2-amino-2-cyclopropyl-N-(1-thiophen-2-ylpropan-2-yl)propanamide is CC(Cc1cccs1)NC(=O)C(C)(N)C1CC1.
What is the InChIKey of 2-amino-2-cyclopropyl-N-(1-thiophen-2-ylpropan-2-yl)propanamide?
The InChIKey is XSHLXADNLPOORW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2OS/c1-9(8-11-4-3-7-17-11)15-12(16)13(2,14)10-5-6-10/h3-4,7,9-10H,5-6,8,14H2,1-2H3,(H,15,16).
What are the key properties of 2-amino-2-cyclopropyl-N-(1-thiophen-2-ylpropan-2-yl)propanamide?
2-amino-2-cyclopropyl-N-(1-thiophen-2-ylpropan-2-yl)propanamide has a molecular weight of 252.38 g/mol, XLogP of 1.92, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-N-(1-thiophen-2-ylpropan-2-yl)propanamide is sourced from PubChem (CID 60866290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).