1-hydroxy-2-[(sulfamoylamino)methyl]cyclopentane

C6H14N2O3S — CID 112695783

IUPAC1-hydroxy-2-[(sulfamoylamino)methyl]cyclopentane
SMILESNS(=O)(=O)NCC1CCCC1O
InChIInChI=1S/C6H14N2O3S/c7-12(10,11)8-4-5-2-1-3-6(5)9/h5-6,8-9H,1-4H2,(H2,7,10,11)
InChIKeyKVSZVBBUERUBSY-UHFFFAOYSA-N
MW194.26 g/mol
LogP-1.06
Rot. Bonds3

About 1-hydroxy-2-[(sulfamoylamino)methyl]cyclopentane

1-hydroxy-2-[(sulfamoylamino)methyl]cyclopentane (PubChem CID 112695783) has the molecular formula C6H14N2O3S and a molecular weight of 194.26 g/mol. Its IUPAC name is 1-hydroxy-2-[(sulfamoylamino)methyl]cyclopentane.

Molecular Properties

Compound Name1-hydroxy-2-[(sulfamoylamino)methyl]cyclopentane
PubChem CID112695783
Molecular FormulaC6H14N2O3S
Molecular Weight194.26 g/mol
Exact Mass194.07
IUPAC Name1-hydroxy-2-[(sulfamoylamino)methyl]cyclopentane
SMILESNS(=O)(=O)NCC1CCCC1O
InChIInChI=1S/C6H14N2O3S/c7-12(10,11)8-4-5-2-1-3-6(5)9/h5-6,8-9H,1-4H2,(H2,7,10,11)
InChIKeyKVSZVBBUERUBSY-UHFFFAOYSA-N
XLogP-1.06
TPSA92.42 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.26
LogP ≤ 5-1.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-(hydroxymethyl)-2-[(sulfamoylamino)methyl]cyclopentane
CID 112573821
N-[(2-hydroxycyclopentyl)methyl]-1-methylsulfonylmethanesulfonamide
CID 82843046
1-(aminomethyl)-2-[(sulfamoylamino)methyl]cyclohexane
CID 114959618
2-[[(methylsulfonimidoyl)amino]methyl]cyclohexan-1-ol
CID 164656075
3-chloro-N-[(2-hydroxycyclopentyl)methyl]-2-methylpropane-1-sulfonamide
CID 79588970
N-[(2-hydroxycyclopentyl)methyl]-3,3-dimethylbutane-1-sulfonamide
CID 103697972
trans-(1S,2S)-1-hydroxy-2-[[[methyl(propyl)sulfamoyl]amino]methyl]cyclopentane
CID 97244865
N-[(2-hydroxycyclohexyl)methyl]piperidine-1-sulfonamide
CID 64910982
N-[(2-hydroxycyclohexyl)methyl]-2-methylsulfonylethanesulfonamide
CID 64911395
2-[(propan-2-ylamino)methyl]cyclopentan-1-ol
CID 13133892
3-chloro-N-[(2-hydroxycyclohexyl)methyl]propane-1-sulfonamide
CID 64912535
3-[(2-hydroxycyclohexyl)methylsulfamoyl]propanoic acid
CID 64929072

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-2-[(sulfamoylamino)methyl]cyclopentane?
The IUPAC name of 1-hydroxy-2-[(sulfamoylamino)methyl]cyclopentane (CID 112695783) is 1-hydroxy-2-[(sulfamoylamino)methyl]cyclopentane.
What is the SMILES notation for 1-hydroxy-2-[(sulfamoylamino)methyl]cyclopentane?
The canonical SMILES for 1-hydroxy-2-[(sulfamoylamino)methyl]cyclopentane is NS(=O)(=O)NCC1CCCC1O.
What is the InChIKey of 1-hydroxy-2-[(sulfamoylamino)methyl]cyclopentane?
The InChIKey is KVSZVBBUERUBSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O3S/c7-12(10,11)8-4-5-2-1-3-6(5)9/h5-6,8-9H,1-4H2,(H2,7,10,11).
What are the key properties of 1-hydroxy-2-[(sulfamoylamino)methyl]cyclopentane?
1-hydroxy-2-[(sulfamoylamino)methyl]cyclopentane has a molecular weight of 194.26 g/mol, XLogP of -1.06, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-2-[(sulfamoylamino)methyl]cyclopentane is sourced from PubChem (CID 112695783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).