2-amino-N-cyclopropyl-N-(thiophen-3-ylmethyl)propanamide

C11H16N2OS — CID 61166609

IUPAC2-amino-N-cyclopropyl-N-(thiophen-3-ylmethyl)propanamide
SMILESCC(N)C(=O)N(Cc1ccsc1)C1CC1
InChIInChI=1S/C11H16N2OS/c1-8(12)11(14)13(10-2-3-10)6-9-4-5-15-7-9/h4-5,7-8,10H,2-3,6,12H2,1H3
InChIKeyGEYGBINJHMYAGS-UHFFFAOYSA-N
MW224.33 g/mol
LogP1.59
Rot. Bonds4

About 2-amino-N-cyclopropyl-N-(thiophen-3-ylmethyl)propanamide

2-amino-N-cyclopropyl-N-(thiophen-3-ylmethyl)propanamide (PubChem CID 61166609) has the molecular formula C11H16N2OS and a molecular weight of 224.33 g/mol. Its IUPAC name is 2-amino-N-cyclopropyl-N-(thiophen-3-ylmethyl)propanamide.

Molecular Properties

Compound Name2-amino-N-cyclopropyl-N-(thiophen-3-ylmethyl)propanamide
PubChem CID61166609
Molecular FormulaC11H16N2OS
Molecular Weight224.33 g/mol
Exact Mass224.10
IUPAC Name2-amino-N-cyclopropyl-N-(thiophen-3-ylmethyl)propanamide
SMILESCC(N)C(=O)N(Cc1ccsc1)C1CC1
InChIInChI=1S/C11H16N2OS/c1-8(12)11(14)13(10-2-3-10)6-9-4-5-15-7-9/h4-5,7-8,10H,2-3,6,12H2,1H3
InChIKeyGEYGBINJHMYAGS-UHFFFAOYSA-N
XLogP1.59
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.33
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-cyclopropyl-3-methyl-N-(thiophen-3-ylmethyl)butanamide
CID 61168167
(2R)-2-amino-N-cyclopropyl-2-phenyl-N-(thiophen-3-ylmethyl)acetamide
CID 61168373
(2S)-2-amino-N-cyclopropyl-N-[(4-methylphenyl)methyl]propanamide
CID 66568238
N-cyclopropyl-N-(thiophen-3-ylmethyl)carbamoyl chloride
CID 79887165
2-amino-N-[(5-bromothiophen-3-yl)methyl]-N-cyclopropylpropanamide
CID 91660173
(2S)-2-[[cyclopropyl(thiophen-3-ylmethyl)carbamoyl]amino]propanoic acid
CID 78971232
2-chloro-N-cyclopropyl-2-phenyl-N-(thiophen-3-ylmethyl)acetamide
CID 61167971
N-cyclopropyl-2-(N'-hydroxycarbamimidoyl)-N-(thiophen-3-ylmethyl)pentanamide
CID 76924821
(2S)-2-amino-N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]propanamide;hydrochloride
CID 119273120
2-chloro-N-[cyclopropyl(thiophen-3-ylmethyl)carbamoyl]propanamide
CID 61439057
N-cyclopropyl-2,2,2-trifluoro-N-(thiophen-3-ylmethyl)acetamide
CID 62728427
4-[[[(2R)-2-aminopropanoyl]-cyclopropylamino]methyl]benzamide;hydrochloride
CID 119291590

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclopropyl-N-(thiophen-3-ylmethyl)propanamide?
The IUPAC name of 2-amino-N-cyclopropyl-N-(thiophen-3-ylmethyl)propanamide (CID 61166609) is 2-amino-N-cyclopropyl-N-(thiophen-3-ylmethyl)propanamide.
What is the SMILES notation for 2-amino-N-cyclopropyl-N-(thiophen-3-ylmethyl)propanamide?
The canonical SMILES for 2-amino-N-cyclopropyl-N-(thiophen-3-ylmethyl)propanamide is CC(N)C(=O)N(Cc1ccsc1)C1CC1.
What is the InChIKey of 2-amino-N-cyclopropyl-N-(thiophen-3-ylmethyl)propanamide?
The InChIKey is GEYGBINJHMYAGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2OS/c1-8(12)11(14)13(10-2-3-10)6-9-4-5-15-7-9/h4-5,7-8,10H,2-3,6,12H2,1H3.
What are the key properties of 2-amino-N-cyclopropyl-N-(thiophen-3-ylmethyl)propanamide?
2-amino-N-cyclopropyl-N-(thiophen-3-ylmethyl)propanamide has a molecular weight of 224.33 g/mol, XLogP of 1.59, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclopropyl-N-(thiophen-3-ylmethyl)propanamide is sourced from PubChem (CID 61166609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).