[(1R)-1-(sulfamoylamino)ethyl]cyclopentane

C7H16N2O2S — CID 103935969

IUPAC[(1R)-1-(sulfamoylamino)ethyl]cyclopentane
SMILESC[C@@H](NS(N)(=O)=O)C1CCCC1
InChIInChI=1S/C7H16N2O2S/c1-6(9-12(8,10)11)7-4-2-3-5-7/h6-7,9H,2-5H2,1H3,(H2,8,10,11)/t6-/m1/s1
InChIKeyGHNLXCFBFSODEA-ZCFIWIBFSA-N
MW192.28 g/mol
LogP0.36
Rot. Bonds3

About [(1R)-1-(sulfamoylamino)ethyl]cyclopentane

[(1R)-1-(sulfamoylamino)ethyl]cyclopentane (PubChem CID 103935969) has the molecular formula C7H16N2O2S and a molecular weight of 192.28 g/mol. Its IUPAC name is [(1R)-1-(sulfamoylamino)ethyl]cyclopentane.

Molecular Properties

Compound Name[(1R)-1-(sulfamoylamino)ethyl]cyclopentane
PubChem CID103935969
Molecular FormulaC7H16N2O2S
Molecular Weight192.28 g/mol
Exact Mass192.09
IUPAC Name[(1R)-1-(sulfamoylamino)ethyl]cyclopentane
SMILESC[C@@H](NS(N)(=O)=O)C1CCCC1
InChIInChI=1S/C7H16N2O2S/c1-6(9-12(8,10)11)7-4-2-3-5-7/h6-7,9H,2-5H2,1H3,(H2,8,10,11)/t6-/m1/s1
InChIKeyGHNLXCFBFSODEA-ZCFIWIBFSA-N
XLogP0.36
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.28
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(3-Methylcyclopentyl)sulfamic acid
CID 19748602
3-Methylheptan-2-ylsulfamic acid
CID 21497854
4-methyl-N-(propan-2-ylsulfamoyl)pentan-1-amine
CID 22966185
sodium N-(3-methylcyclopentyl)sulfamate
CID 23690699
4-Methyl-3-(sulfinatoamino)heptane
CID 57421727
3-Methyl-4-(sulfinatoamino)heptane
CID 57467028
N-(4-methylcyclohexyl)sulfamide
CID 68545910
2-(Sulfinatoamino)ethylcyclopentane
CID 69518608
3-[(Sulfamoylamino)methyl]heptane
CID 87574850
4-methyl-N-(methylsulfamoyl)cyclohexan-1-amine
CID 89949817
1-Amino-4-[(sulfamoylamino)methyl]cyclohexane
CID 106126480
5-Methyl-1-(sulfamoylamino)hexane
CID 112692643

Frequently Asked Questions

What is the IUPAC name of [(1R)-1-(sulfamoylamino)ethyl]cyclopentane?
The IUPAC name of [(1R)-1-(sulfamoylamino)ethyl]cyclopentane (CID 103935969) is [(1R)-1-(sulfamoylamino)ethyl]cyclopentane.
What is the SMILES notation for [(1R)-1-(sulfamoylamino)ethyl]cyclopentane?
The canonical SMILES for [(1R)-1-(sulfamoylamino)ethyl]cyclopentane is C[C@@H](NS(N)(=O)=O)C1CCCC1.
What is the InChIKey of [(1R)-1-(sulfamoylamino)ethyl]cyclopentane?
The InChIKey is GHNLXCFBFSODEA-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H16N2O2S/c1-6(9-12(8,10)11)7-4-2-3-5-7/h6-7,9H,2-5H2,1H3,(H2,8,10,11)/t6-/m1/s1.
What are the key properties of [(1R)-1-(sulfamoylamino)ethyl]cyclopentane?
[(1R)-1-(sulfamoylamino)ethyl]cyclopentane has a molecular weight of 192.28 g/mol, XLogP of 0.36, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-1-(sulfamoylamino)ethyl]cyclopentane is sourced from PubChem (CID 103935969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).