1-hydroxy-1-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclopentane

C10H22N2O3S — CID 65112927

IUPAC1-hydroxy-1-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclopentane
SMILESCC(C)N(C)S(=O)(=O)NCC1(O)CCCC1
InChIInChI=1S/C10H22N2O3S/c1-9(2)12(3)16(14,15)11-8-10(13)6-4-5-7-10/h9,11,13H,4-8H2,1-3H3
InChIKeyWXLZMHCTFVNKLR-UHFFFAOYSA-N
MW250.36 g/mol
LogP0.47
Rot. Bonds5

About 1-hydroxy-1-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclopentane

1-hydroxy-1-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclopentane (PubChem CID 65112927) has the molecular formula C10H22N2O3S and a molecular weight of 250.36 g/mol. Its IUPAC name is 1-hydroxy-1-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclopentane.

Molecular Properties

Compound Name1-hydroxy-1-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclopentane
PubChem CID65112927
Molecular FormulaC10H22N2O3S
Molecular Weight250.36 g/mol
Exact Mass250.14
IUPAC Name1-hydroxy-1-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclopentane
SMILESCC(C)N(C)S(=O)(=O)NCC1(O)CCCC1
InChIInChI=1S/C10H22N2O3S/c1-9(2)12(3)16(14,15)11-8-10(13)6-4-5-7-10/h9,11,13H,4-8H2,1-3H3
InChIKeyWXLZMHCTFVNKLR-UHFFFAOYSA-N
XLogP0.47
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.36
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-1-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclopentane?
The IUPAC name of 1-hydroxy-1-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclopentane (CID 65112927) is 1-hydroxy-1-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclopentane.
What is the SMILES notation for 1-hydroxy-1-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclopentane?
The canonical SMILES for 1-hydroxy-1-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclopentane is CC(C)N(C)S(=O)(=O)NCC1(O)CCCC1.
What is the InChIKey of 1-hydroxy-1-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclopentane?
The InChIKey is WXLZMHCTFVNKLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3S/c1-9(2)12(3)16(14,15)11-8-10(13)6-4-5-7-10/h9,11,13H,4-8H2,1-3H3.
What are the key properties of 1-hydroxy-1-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclopentane?
1-hydroxy-1-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclopentane has a molecular weight of 250.36 g/mol, XLogP of 0.47, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-1-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclopentane is sourced from PubChem (CID 65112927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).