(2R)-2-(5-chlorothiophen-2-yl)-N-methyl-N-propan-2-ylsulfonylpropanamide

C11H16ClNO3S2 — CID 97018750

IUPAC(2R)-2-(5-chlorothiophen-2-yl)-N-methyl-N-propan-2-ylsulfonylpropanamide
SMILESCC(C)S(=O)(=O)N(C)C(=O)[C@@H](C)c1ccc(Cl)s1
InChIInChI=1S/C11H16ClNO3S2/c1-7(2)18(15,16)13(4)11(14)8(3)9-5-6-10(12)17-9/h5-8H,1-4H3/t8-/m0/s1
InChIKeyNOZGCILGMGITEE-QMMMGPOBSA-N
MW309.84 g/mol
LogP2.70
Rot. Bonds4

About (2R)-2-(5-chlorothiophen-2-yl)-N-methyl-N-propan-2-ylsulfonylpropanamide

(2R)-2-(5-chlorothiophen-2-yl)-N-methyl-N-propan-2-ylsulfonylpropanamide (PubChem CID 97018750) has the molecular formula C11H16ClNO3S2 and a molecular weight of 309.84 g/mol. Its IUPAC name is (2R)-2-(5-chlorothiophen-2-yl)-N-methyl-N-propan-2-ylsulfonylpropanamide.

Molecular Properties

Compound Name(2R)-2-(5-chlorothiophen-2-yl)-N-methyl-N-propan-2-ylsulfonylpropanamide
PubChem CID97018750
Molecular FormulaC11H16ClNO3S2
Molecular Weight309.84 g/mol
Exact Mass309.03
IUPAC Name(2R)-2-(5-chlorothiophen-2-yl)-N-methyl-N-propan-2-ylsulfonylpropanamide
SMILESCC(C)S(=O)(=O)N(C)C(=O)[C@@H](C)c1ccc(Cl)s1
InChIInChI=1S/C11H16ClNO3S2/c1-7(2)18(15,16)13(4)11(14)8(3)9-5-6-10(12)17-9/h5-8H,1-4H3/t8-/m0/s1
InChIKeyNOZGCILGMGITEE-QMMMGPOBSA-N
XLogP2.70
TPSA54.45 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.84
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (2R)-2-(5-chlorothiophen-2-yl)-N-methyl-N-propan-2-ylsulfonylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(5-chlorothiophen-2-yl)-N-methyl-N-propan-2-ylsulfonylpropanamide
CID 71859613
2-(5-chlorothiophen-2-yl)-N-methylpropanehydrazide
CID 116845748
N-(1-aminopropan-2-yl)-2-(5-chlorothiophen-2-yl)-N-methylpropanamide
CID 119582214
2-(5-chlorothiophen-2-yl)-N-methyl-N-(2-methylpyrazol-3-yl)propanamide
CID 71861310
2-[2-(5-chlorothiophen-2-yl)propanoyl-cyclopropylamino]acetic acid
CID 120517629
2-(5-chlorothiophen-2-yl)-N-[(3-hydroxy-4-methoxyphenyl)methyl]-N-methylpropanamide
CID 71914600
N-(1,3-benzoxazol-2-ylmethyl)-2-(5-chlorothiophen-2-yl)-N-methylpropanamide
CID 75385673
N-[(1R)-1-(5-chlorothiophen-2-yl)ethyl]acetamide
CID 131207227
N-(2-amino-2-ethylbutyl)-2-(5-chlorothiophen-2-yl)propanamide;hydrochloride
CID 119640650
N-(3-aminopropyl)-2-(5-chlorothiophen-2-yl)propanamide
CID 119405790
3-[1-(5-chlorothiophen-2-yl)ethyl-propan-2-ylamino]propanoic acid
CID 65057261
1-(5-chlorothiophen-2-yl)-2-methylpropan-1-ol
CID 61088930

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(5-chlorothiophen-2-yl)-N-methyl-N-propan-2-ylsulfonylpropanamide?
The IUPAC name of (2R)-2-(5-chlorothiophen-2-yl)-N-methyl-N-propan-2-ylsulfonylpropanamide (CID 97018750) is (2R)-2-(5-chlorothiophen-2-yl)-N-methyl-N-propan-2-ylsulfonylpropanamide.
What is the SMILES notation for (2R)-2-(5-chlorothiophen-2-yl)-N-methyl-N-propan-2-ylsulfonylpropanamide?
The canonical SMILES for (2R)-2-(5-chlorothiophen-2-yl)-N-methyl-N-propan-2-ylsulfonylpropanamide is CC(C)S(=O)(=O)N(C)C(=O)[C@@H](C)c1ccc(Cl)s1.
What is the InChIKey of (2R)-2-(5-chlorothiophen-2-yl)-N-methyl-N-propan-2-ylsulfonylpropanamide?
The InChIKey is NOZGCILGMGITEE-QMMMGPOBSA-N. The full InChI is InChI=1S/C11H16ClNO3S2/c1-7(2)18(15,16)13(4)11(14)8(3)9-5-6-10(12)17-9/h5-8H,1-4H3/t8-/m0/s1.
What are the key properties of (2R)-2-(5-chlorothiophen-2-yl)-N-methyl-N-propan-2-ylsulfonylpropanamide?
(2R)-2-(5-chlorothiophen-2-yl)-N-methyl-N-propan-2-ylsulfonylpropanamide has a molecular weight of 309.84 g/mol, XLogP of 2.70, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(5-chlorothiophen-2-yl)-N-methyl-N-propan-2-ylsulfonylpropanamide is sourced from PubChem (CID 97018750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).