(2R)-N-[2-(2,6-dioxopiperidin-1-yl)ethyl]-2-thiophen-2-ylpropanamide

C14H18N2O3S — CID 95905607

IUPAC(2R)-N-[2-(2,6-dioxopiperidin-1-yl)ethyl]-2-thiophen-2-ylpropanamide
SMILESC[C@H](C(=O)NCCN1C(=O)CCCC1=O)c1cccs1
InChIInChI=1S/C14H18N2O3S/c1-10(11-4-3-9-20-11)14(19)15-7-8-16-12(17)5-2-6-13(16)18/h3-4,9-10H,2,5-8H2,1H3,(H,15,19)/t10-/m0/s1
InChIKeyNWZOBGDCYDHGPP-JTQLQIEISA-N
MW294.38 g/mol
LogP1.51
Rot. Bonds5

About (2R)-N-[2-(2,6-dioxopiperidin-1-yl)ethyl]-2-thiophen-2-ylpropanamide

(2R)-N-[2-(2,6-dioxopiperidin-1-yl)ethyl]-2-thiophen-2-ylpropanamide (PubChem CID 95905607) has the molecular formula C14H18N2O3S and a molecular weight of 294.38 g/mol. Its IUPAC name is (2R)-N-[2-(2,6-dioxopiperidin-1-yl)ethyl]-2-thiophen-2-ylpropanamide.

Molecular Properties

Compound Name(2R)-N-[2-(2,6-dioxopiperidin-1-yl)ethyl]-2-thiophen-2-ylpropanamide
PubChem CID95905607
Molecular FormulaC14H18N2O3S
Molecular Weight294.38 g/mol
Exact Mass294.10
IUPAC Name(2R)-N-[2-(2,6-dioxopiperidin-1-yl)ethyl]-2-thiophen-2-ylpropanamide
SMILESC[C@H](C(=O)NCCN1C(=O)CCCC1=O)c1cccs1
InChIInChI=1S/C14H18N2O3S/c1-10(11-4-3-9-20-11)14(19)15-7-8-16-12(17)5-2-6-13(16)18/h3-4,9-10H,2,5-8H2,1H3,(H,15,19)/t10-/m0/s1
InChIKeyNWZOBGDCYDHGPP-JTQLQIEISA-N
XLogP1.51
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.38
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

1-[2-(2,6-dioxopiperidin-1-yl)ethyl]-2-methyl-3-(1-thiophen-2-ylethyl)guanidine
CID 111501079
1-[2-(2-oxoazepan-1-yl)ethyl]-3-[(1S)-1-thiophen-2-ylethyl]urea
CID 94161198
(2S)-N-[2-(phenylsulfamoyl)ethyl]-2-thiophen-2-ylpropanamide
CID 97215141
N-(2-amino-2-ethylbutyl)-2-thiophen-2-ylpropanamide
CID 119641253
N-[(4-hydroxypyrrolidin-3-yl)methyl]-2-thiophen-2-ylpropanamide
CID 120948169
N-[2-(2,6-dioxopiperidin-1-yl)ethyl]-4-[4-(2-methylpropyl)phenyl]butanamide
CID 166182165
N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(2,5-dioxopyrrolidin-1-yl)acetamide
CID 51895567
2-amino-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]-2-thiophen-2-ylacetamide
CID 115286494
(2S)-3-methyl-2-(2-oxopyrrolidin-1-yl)-N-[(1S)-1-thiophen-2-ylethyl]butanamide
CID 94817439
(2R)-3-methyl-2-(2-oxopyrrolidin-1-yl)-N-[(1S)-1-thiophen-2-ylethyl]butanamide
CID 94817440
tert-butyl N-[2-methyl-1-[[(2R)-2-thiophen-2-ylpropanoyl]amino]propan-2-yl]carbamate
CID 95933406
methyl 2-thiophen-2-ylpropanoate
CID 12819459

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[2-(2,6-dioxopiperidin-1-yl)ethyl]-2-thiophen-2-ylpropanamide?
The IUPAC name of (2R)-N-[2-(2,6-dioxopiperidin-1-yl)ethyl]-2-thiophen-2-ylpropanamide (CID 95905607) is (2R)-N-[2-(2,6-dioxopiperidin-1-yl)ethyl]-2-thiophen-2-ylpropanamide.
What is the SMILES notation for (2R)-N-[2-(2,6-dioxopiperidin-1-yl)ethyl]-2-thiophen-2-ylpropanamide?
The canonical SMILES for (2R)-N-[2-(2,6-dioxopiperidin-1-yl)ethyl]-2-thiophen-2-ylpropanamide is C[C@H](C(=O)NCCN1C(=O)CCCC1=O)c1cccs1.
What is the InChIKey of (2R)-N-[2-(2,6-dioxopiperidin-1-yl)ethyl]-2-thiophen-2-ylpropanamide?
The InChIKey is NWZOBGDCYDHGPP-JTQLQIEISA-N. The full InChI is InChI=1S/C14H18N2O3S/c1-10(11-4-3-9-20-11)14(19)15-7-8-16-12(17)5-2-6-13(16)18/h3-4,9-10H,2,5-8H2,1H3,(H,15,19)/t10-/m0/s1.
What are the key properties of (2R)-N-[2-(2,6-dioxopiperidin-1-yl)ethyl]-2-thiophen-2-ylpropanamide?
(2R)-N-[2-(2,6-dioxopiperidin-1-yl)ethyl]-2-thiophen-2-ylpropanamide has a molecular weight of 294.38 g/mol, XLogP of 1.51, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[2-(2,6-dioxopiperidin-1-yl)ethyl]-2-thiophen-2-ylpropanamide is sourced from PubChem (CID 95905607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).