(2R)-2-[[cyclohexyl(methyl)sulfamoyl]amino]pentanoic acid

C12H24N2O4S — CID 93252484

IUPAC(2R)-2-[[cyclohexyl(methyl)sulfamoyl]amino]pentanoic acid
SMILESCCC[C@@H](NS(=O)(=O)N(C)C1CCCCC1)C(=O)O
InChIInChI=1S/C12H24N2O4S/c1-3-7-11(12(15)16)13-19(17,18)14(2)10-8-5-4-6-9-10/h10-11,13H,3-9H2,1-2H3,(H,15,16)/t11-/m1/s1
InChIKeyLEZJGZRJCIIUSD-LLVKDONJSA-N
MW292.40 g/mol
LogP1.34
Rot. Bonds7

About (2R)-2-[[cyclohexyl(methyl)sulfamoyl]amino]pentanoic acid

(2R)-2-[[cyclohexyl(methyl)sulfamoyl]amino]pentanoic acid (PubChem CID 93252484) has the molecular formula C12H24N2O4S and a molecular weight of 292.40 g/mol. Its IUPAC name is (2R)-2-[[cyclohexyl(methyl)sulfamoyl]amino]pentanoic acid.

Molecular Properties

Compound Name(2R)-2-[[cyclohexyl(methyl)sulfamoyl]amino]pentanoic acid
PubChem CID93252484
Molecular FormulaC12H24N2O4S
Molecular Weight292.40 g/mol
Exact Mass292.15
IUPAC Name(2R)-2-[[cyclohexyl(methyl)sulfamoyl]amino]pentanoic acid
SMILESCCC[C@@H](NS(=O)(=O)N(C)C1CCCCC1)C(=O)O
InChIInChI=1S/C12H24N2O4S/c1-3-7-11(12(15)16)13-19(17,18)14(2)10-8-5-4-6-9-10/h10-11,13H,3-9H2,1-2H3,(H,15,16)/t11-/m1/s1
InChIKeyLEZJGZRJCIIUSD-LLVKDONJSA-N
XLogP1.34
TPSA86.71 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.40
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(dimethylsulfamoylamino)pentanoic acid
CID 43631196
2-[[cyclohexyl(methyl)sulfamoyl]amino]-3-methylpentanoic acid
CID 43172836
2-[[cycloheptyl(methyl)carbamoyl]amino]pentanoic acid
CID 61201099
2-[[cyclohexyl(methyl)sulfamoyl]amino]-N,N,4-trimethylpentanamide
CID 47034956
[2-hydroxypentylsulfamoyl(methyl)amino]cyclohexane
CID 115754506
(2R)-2-[[cyclopentyl(methyl)carbamoyl]amino]pentanoic acid
CID 107566149
2-[3-[cyclohexyl(methyl)amino]propylamino]pentanoic acid
CID 83038523
benzene;2-(methanesulfonamido)pentanoic acid
CID 68896483
2-[[cycloheptyl(methyl)carbamoyl]amino]butanoic acid
CID 61201094
[(1-hydroxy-4-methylpentan-2-yl)sulfamoyl-methylamino]cyclohexane
CID 61247247
(2R)-2-(propan-2-ylsulfamoylamino)pentanoic acid
CID 107260702
(2S)-2-(iodoamino)pentanoic acid
CID 175707899

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[[cyclohexyl(methyl)sulfamoyl]amino]pentanoic acid?
The IUPAC name of (2R)-2-[[cyclohexyl(methyl)sulfamoyl]amino]pentanoic acid (CID 93252484) is (2R)-2-[[cyclohexyl(methyl)sulfamoyl]amino]pentanoic acid.
What is the SMILES notation for (2R)-2-[[cyclohexyl(methyl)sulfamoyl]amino]pentanoic acid?
The canonical SMILES for (2R)-2-[[cyclohexyl(methyl)sulfamoyl]amino]pentanoic acid is CCC[C@@H](NS(=O)(=O)N(C)C1CCCCC1)C(=O)O.
What is the InChIKey of (2R)-2-[[cyclohexyl(methyl)sulfamoyl]amino]pentanoic acid?
The InChIKey is LEZJGZRJCIIUSD-LLVKDONJSA-N. The full InChI is InChI=1S/C12H24N2O4S/c1-3-7-11(12(15)16)13-19(17,18)14(2)10-8-5-4-6-9-10/h10-11,13H,3-9H2,1-2H3,(H,15,16)/t11-/m1/s1.
What are the key properties of (2R)-2-[[cyclohexyl(methyl)sulfamoyl]amino]pentanoic acid?
(2R)-2-[[cyclohexyl(methyl)sulfamoyl]amino]pentanoic acid has a molecular weight of 292.40 g/mol, XLogP of 1.34, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[[cyclohexyl(methyl)sulfamoyl]amino]pentanoic acid is sourced from PubChem (CID 93252484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).