1-[(dimethylsulfamoylamino)methyl]-1-hydroxycyclopentane

C8H18N2O3S — CID 65112792

IUPAC1-[(dimethylsulfamoylamino)methyl]-1-hydroxycyclopentane
SMILESCN(C)S(=O)(=O)NCC1(O)CCCC1
InChIInChI=1S/C8H18N2O3S/c1-10(2)14(12,13)9-7-8(11)5-3-4-6-8/h9,11H,3-7H2,1-2H3
InChIKeyQMMVLGGEVRCNRP-UHFFFAOYSA-N
MW222.31 g/mol
LogP-0.31
Rot. Bonds4

About 1-[(dimethylsulfamoylamino)methyl]-1-hydroxycyclopentane

1-[(dimethylsulfamoylamino)methyl]-1-hydroxycyclopentane (PubChem CID 65112792) has the molecular formula C8H18N2O3S and a molecular weight of 222.31 g/mol. Its IUPAC name is 1-[(dimethylsulfamoylamino)methyl]-1-hydroxycyclopentane.

Molecular Properties

Compound Name1-[(dimethylsulfamoylamino)methyl]-1-hydroxycyclopentane
PubChem CID65112792
Molecular FormulaC8H18N2O3S
Molecular Weight222.31 g/mol
Exact Mass222.10
IUPAC Name1-[(dimethylsulfamoylamino)methyl]-1-hydroxycyclopentane
SMILESCN(C)S(=O)(=O)NCC1(O)CCCC1
InChIInChI=1S/C8H18N2O3S/c1-10(2)14(12,13)9-7-8(11)5-3-4-6-8/h9,11H,3-7H2,1-2H3
InChIKeyQMMVLGGEVRCNRP-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

Analyze 1-[(dimethylsulfamoylamino)methyl]-1-hydroxycyclopentane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[(dimethylsulfamoylamino)methyl]-1-hydroxycyclopentane?
The IUPAC name of 1-[(dimethylsulfamoylamino)methyl]-1-hydroxycyclopentane (CID 65112792) is 1-[(dimethylsulfamoylamino)methyl]-1-hydroxycyclopentane.
What is the SMILES notation for 1-[(dimethylsulfamoylamino)methyl]-1-hydroxycyclopentane?
The canonical SMILES for 1-[(dimethylsulfamoylamino)methyl]-1-hydroxycyclopentane is CN(C)S(=O)(=O)NCC1(O)CCCC1.
What is the InChIKey of 1-[(dimethylsulfamoylamino)methyl]-1-hydroxycyclopentane?
The InChIKey is QMMVLGGEVRCNRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O3S/c1-10(2)14(12,13)9-7-8(11)5-3-4-6-8/h9,11H,3-7H2,1-2H3.
What are the key properties of 1-[(dimethylsulfamoylamino)methyl]-1-hydroxycyclopentane?
1-[(dimethylsulfamoylamino)methyl]-1-hydroxycyclopentane 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-[(dimethylsulfamoylamino)methyl]-1-hydroxycyclopentane is sourced from PubChem (CID 65112792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).