(2R)-2-(cyclopentylsulfonylamino)propanoic acid

C8H15NO4S — CID 105360780

IUPAC(2R)-2-(cyclopentylsulfonylamino)propanoic acid
SMILESC[C@@H](NS(=O)(=O)C1CCCC1)C(=O)O
InChIInChI=1S/C8H15NO4S/c1-6(8(10)11)9-14(12,13)7-4-2-3-5-7/h6-7,9H,2-5H2,1H3,(H,10,11)/t6-/m1/s1
InChIKeyBPPOPWXFENTYOG-ZCFIWIBFSA-N
MW221.28 g/mol
LogP0.32
Rot. Bonds4

About (2R)-2-(cyclopentylsulfonylamino)propanoic acid

(2R)-2-(cyclopentylsulfonylamino)propanoic acid (PubChem CID 105360780) has the molecular formula C8H15NO4S and a molecular weight of 221.28 g/mol. Its IUPAC name is (2R)-2-(cyclopentylsulfonylamino)propanoic acid.

Molecular Properties

Compound Name(2R)-2-(cyclopentylsulfonylamino)propanoic acid
PubChem CID105360780
Molecular FormulaC8H15NO4S
Molecular Weight221.28 g/mol
Exact Mass221.07
IUPAC Name(2R)-2-(cyclopentylsulfonylamino)propanoic acid
SMILESC[C@@H](NS(=O)(=O)C1CCCC1)C(=O)O
InChIInChI=1S/C8H15NO4S/c1-6(8(10)11)9-14(12,13)7-4-2-3-5-7/h6-7,9H,2-5H2,1H3,(H,10,11)/t6-/m1/s1
InChIKeyBPPOPWXFENTYOG-ZCFIWIBFSA-N
XLogP0.32
TPSA83.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.28
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-2-(cyclopentylsulfonylamino)propanoic acid 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-(cyclopentylsulfonylamino)-3-hydroxypropanoic acid
CID 105360687
2-(cyclopentylsulfonylamino)-3,3-dimethylbutanoic acid
CID 105360711
2-(cyclohexylsulfonylamino)-4-methylpentanoic acid
CID 61065990
(2S)-2-(cyclohexylsulfonylamino)-4-methylpentanoic acid
CID 61155518
2-(cyclopentylsulfonylamino)-3-methylpentanoic acid
CID 105360683
(2R)-2-(cyclopropylsulfonylamino)-3-methylbutanoic acid
CID 79011296
(2S,3R)-2-(cyclopropylsulfonylamino)-3-hydroxybutanoic acid
CID 104935303
2-(cyclopentylsulfonylamino)-4-methoxybutanoic acid
CID 105360794
(2R)-2-(cyclopentylsulfonylamino)-5-methoxy-5-oxopentanoic acid
CID 114005100
2-(cyclopropylsulfamoylamino)propanoic acid
CID 114805252
(2R)-2-(cyclopropylsulfonylamino)-4-methylpentanoic acid
CID 78996641
(2S)-2-(cyclohexylsulfonylamino)-5-methoxy-5-oxopentanoic acid
CID 107823923

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(cyclopentylsulfonylamino)propanoic acid?
The IUPAC name of (2R)-2-(cyclopentylsulfonylamino)propanoic acid (CID 105360780) is (2R)-2-(cyclopentylsulfonylamino)propanoic acid.
What is the SMILES notation for (2R)-2-(cyclopentylsulfonylamino)propanoic acid?
The canonical SMILES for (2R)-2-(cyclopentylsulfonylamino)propanoic acid is C[C@@H](NS(=O)(=O)C1CCCC1)C(=O)O.
What is the InChIKey of (2R)-2-(cyclopentylsulfonylamino)propanoic acid?
The InChIKey is BPPOPWXFENTYOG-ZCFIWIBFSA-N. The full InChI is InChI=1S/C8H15NO4S/c1-6(8(10)11)9-14(12,13)7-4-2-3-5-7/h6-7,9H,2-5H2,1H3,(H,10,11)/t6-/m1/s1.
What are the key properties of (2R)-2-(cyclopentylsulfonylamino)propanoic acid?
(2R)-2-(cyclopentylsulfonylamino)propanoic acid has a molecular weight of 221.28 g/mol, XLogP of 0.32, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(cyclopentylsulfonylamino)propanoic acid is sourced from PubChem (CID 105360780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).