(2R)-2-amino-3-(cyclopentylsulfamoyl)propanoic acid

C8H16N2O4S — CID 67154972

IUPAC(2R)-2-amino-3-(cyclopentylsulfamoyl)propanoic acid
SMILESN[C@@H](CS(=O)(=O)NC1CCCC1)C(=O)O
InChIInChI=1S/C8H16N2O4S/c9-7(8(11)12)5-15(13,14)10-6-3-1-2-4-6/h6-7,10H,1-5,9H2,(H,11,12)/t7-/m0/s1
InChIKeyUDTCTNKBSKBCLE-ZETCQYMHSA-N
MW236.29 g/mol
LogP-0.74
Rot. Bonds5

About (2R)-2-amino-3-(cyclopentylsulfamoyl)propanoic acid

(2R)-2-amino-3-(cyclopentylsulfamoyl)propanoic acid (PubChem CID 67154972) has the molecular formula C8H16N2O4S and a molecular weight of 236.29 g/mol. Its IUPAC name is (2R)-2-amino-3-(cyclopentylsulfamoyl)propanoic acid.

Molecular Properties

Compound Name(2R)-2-amino-3-(cyclopentylsulfamoyl)propanoic acid
PubChem CID67154972
Molecular FormulaC8H16N2O4S
Molecular Weight236.29 g/mol
Exact Mass236.08
IUPAC Name(2R)-2-amino-3-(cyclopentylsulfamoyl)propanoic acid
SMILESN[C@@H](CS(=O)(=O)NC1CCCC1)C(=O)O
InChIInChI=1S/C8H16N2O4S/c9-7(8(11)12)5-15(13,14)10-6-3-1-2-4-6/h6-7,10H,1-5,9H2,(H,11,12)/t7-/m0/s1
InChIKeyUDTCTNKBSKBCLE-ZETCQYMHSA-N
XLogP-0.74
TPSA109.49 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.29
LogP ≤ 5-0.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-3-(cyclopentylsulfamoyl)propanoic acid?
The IUPAC name of (2R)-2-amino-3-(cyclopentylsulfamoyl)propanoic acid (CID 67154972) is (2R)-2-amino-3-(cyclopentylsulfamoyl)propanoic acid.
What is the SMILES notation for (2R)-2-amino-3-(cyclopentylsulfamoyl)propanoic acid?
The canonical SMILES for (2R)-2-amino-3-(cyclopentylsulfamoyl)propanoic acid is N[C@@H](CS(=O)(=O)NC1CCCC1)C(=O)O.
What is the InChIKey of (2R)-2-amino-3-(cyclopentylsulfamoyl)propanoic acid?
The InChIKey is UDTCTNKBSKBCLE-ZETCQYMHSA-N. The full InChI is InChI=1S/C8H16N2O4S/c9-7(8(11)12)5-15(13,14)10-6-3-1-2-4-6/h6-7,10H,1-5,9H2,(H,11,12)/t7-/m0/s1.
What are the key properties of (2R)-2-amino-3-(cyclopentylsulfamoyl)propanoic acid?
(2R)-2-amino-3-(cyclopentylsulfamoyl)propanoic acid has a molecular weight of 236.29 g/mol, XLogP of -0.74, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-3-(cyclopentylsulfamoyl)propanoic acid is sourced from PubChem (CID 67154972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).