1-hydroxy-1-[[methyl(methylsulfamoyl)amino]methyl]cyclopentane

C8H18N2O3S — CID 114951771

IUPAC1-hydroxy-1-[[methyl(methylsulfamoyl)amino]methyl]cyclopentane
SMILESCNS(=O)(=O)N(C)CC1(O)CCCC1
InChIInChI=1S/C8H18N2O3S/c1-9-14(12,13)10(2)7-8(11)5-3-4-6-8/h9,11H,3-7H2,1-2H3
InChIKeyPHHDBZJEBXNZGI-UHFFFAOYSA-N
MW222.31 g/mol
LogP-0.31
Rot. Bonds4

About 1-hydroxy-1-[[methyl(methylsulfamoyl)amino]methyl]cyclopentane

1-hydroxy-1-[[methyl(methylsulfamoyl)amino]methyl]cyclopentane (PubChem CID 114951771) has the molecular formula C8H18N2O3S and a molecular weight of 222.31 g/mol. Its IUPAC name is 1-hydroxy-1-[[methyl(methylsulfamoyl)amino]methyl]cyclopentane.

Molecular Properties

Compound Name1-hydroxy-1-[[methyl(methylsulfamoyl)amino]methyl]cyclopentane
PubChem CID114951771
Molecular FormulaC8H18N2O3S
Molecular Weight222.31 g/mol
Exact Mass222.10
IUPAC Name1-hydroxy-1-[[methyl(methylsulfamoyl)amino]methyl]cyclopentane
SMILESCNS(=O)(=O)N(C)CC1(O)CCCC1
InChIInChI=1S/C8H18N2O3S/c1-9-14(12,13)10(2)7-8(11)5-3-4-6-8/h9,11H,3-7H2,1-2H3
InChIKeyPHHDBZJEBXNZGI-UHFFFAOYSA-N
XLogP-0.31
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.31
LogP ≤ 5-0.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1-hydroxycyclopentyl)methyl]-N-methylethanesulfonamide
CID 115867632
N-[(1-hydroxycyclopentyl)methyl]-N-methylpropane-2-sulfonamide
CID 115867671
methyl 2-[(1-hydroxycyclopentyl)methyl-methylsulfamoyl]acetate
CID 115867674
4-[(1-hydroxycyclopentyl)methyl-methylamino]-N-methylbenzenesulfonamide
CID 114952048
1-[(dimethylamino)methyl]cycloheptan-1-ol
CID 104550048
ethyl 2-[(1-hydroxycyclopentyl)methyl-methylsulfamoyl]acetate
CID 115867673
N-[(1-hydroxycyclopentyl)methyl]-N,4-dimethylpiperidine-1-sulfonamide
CID 115867678
4-amino-N-[(1-hydroxycyclopentyl)methyl]-N,3-dimethylbenzenesulfonamide
CID 114947166
1-(aminomethyl)-1-[methyl(methylsulfamoyl)amino]cyclopentane
CID 114803856
1-[[3-ethylsulfonylpropyl(methyl)amino]methyl]cyclopentan-1-ol
CID 113321852
5-bromo-2-hydrazinyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyridine-3-sulfonamide
CID 114950111
3,3,3-trifluoro-N-[(1-hydroxycyclobutyl)methyl]-N,2-dimethylpropane-1-sulfonamide
CID 166308359

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-1-[[methyl(methylsulfamoyl)amino]methyl]cyclopentane?
The IUPAC name of 1-hydroxy-1-[[methyl(methylsulfamoyl)amino]methyl]cyclopentane (CID 114951771) is 1-hydroxy-1-[[methyl(methylsulfamoyl)amino]methyl]cyclopentane.
What is the SMILES notation for 1-hydroxy-1-[[methyl(methylsulfamoyl)amino]methyl]cyclopentane?
The canonical SMILES for 1-hydroxy-1-[[methyl(methylsulfamoyl)amino]methyl]cyclopentane is CNS(=O)(=O)N(C)CC1(O)CCCC1.
What is the InChIKey of 1-hydroxy-1-[[methyl(methylsulfamoyl)amino]methyl]cyclopentane?
The InChIKey is PHHDBZJEBXNZGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O3S/c1-9-14(12,13)10(2)7-8(11)5-3-4-6-8/h9,11H,3-7H2,1-2H3.
What are the key properties of 1-hydroxy-1-[[methyl(methylsulfamoyl)amino]methyl]cyclopentane?
1-hydroxy-1-[[methyl(methylsulfamoyl)amino]methyl]cyclopentane has a molecular weight of 222.31 g/mol, XLogP of -0.31, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-1-[[methyl(methylsulfamoyl)amino]methyl]cyclopentane is sourced from PubChem (CID 114951771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).