1-[[[butyl(methyl)sulfamoyl]amino]methyl]-3-hydroxycyclobutane

C10H22N2O3S — CID 66004612

IUPAC1-[[[butyl(methyl)sulfamoyl]amino]methyl]-3-hydroxycyclobutane
SMILESCCCCN(C)S(=O)(=O)NCC1CC(O)C1
InChIInChI=1S/C10H22N2O3S/c1-3-4-5-12(2)16(14,15)11-8-9-6-10(13)7-9/h9-11,13H,3-8H2,1-2H3
InChIKeyKSNNYVAHKNKVRV-UHFFFAOYSA-N
MW250.36 g/mol
LogP0.32
Rot. Bonds7

About 1-[[[butyl(methyl)sulfamoyl]amino]methyl]-3-hydroxycyclobutane

1-[[[butyl(methyl)sulfamoyl]amino]methyl]-3-hydroxycyclobutane (PubChem CID 66004612) has the molecular formula C10H22N2O3S and a molecular weight of 250.36 g/mol. Its IUPAC name is 1-[[[butyl(methyl)sulfamoyl]amino]methyl]-3-hydroxycyclobutane.

Molecular Properties

Compound Name1-[[[butyl(methyl)sulfamoyl]amino]methyl]-3-hydroxycyclobutane
PubChem CID66004612
Molecular FormulaC10H22N2O3S
Molecular Weight250.36 g/mol
Exact Mass250.14
IUPAC Name1-[[[butyl(methyl)sulfamoyl]amino]methyl]-3-hydroxycyclobutane
SMILESCCCCN(C)S(=O)(=O)NCC1CC(O)C1
InChIInChI=1S/C10H22N2O3S/c1-3-4-5-12(2)16(14,15)11-8-9-6-10(13)7-9/h9-11,13H,3-8H2,1-2H3
InChIKeyKSNNYVAHKNKVRV-UHFFFAOYSA-N
XLogP0.32
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.36
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[[[butyl(methyl)sulfamoyl]amino]methyl]-3-hydroxycyclobutane?
The IUPAC name of 1-[[[butyl(methyl)sulfamoyl]amino]methyl]-3-hydroxycyclobutane (CID 66004612) is 1-[[[butyl(methyl)sulfamoyl]amino]methyl]-3-hydroxycyclobutane.
What is the SMILES notation for 1-[[[butyl(methyl)sulfamoyl]amino]methyl]-3-hydroxycyclobutane?
The canonical SMILES for 1-[[[butyl(methyl)sulfamoyl]amino]methyl]-3-hydroxycyclobutane is CCCCN(C)S(=O)(=O)NCC1CC(O)C1.
What is the InChIKey of 1-[[[butyl(methyl)sulfamoyl]amino]methyl]-3-hydroxycyclobutane?
The InChIKey is KSNNYVAHKNKVRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3S/c1-3-4-5-12(2)16(14,15)11-8-9-6-10(13)7-9/h9-11,13H,3-8H2,1-2H3.
What are the key properties of 1-[[[butyl(methyl)sulfamoyl]amino]methyl]-3-hydroxycyclobutane?
1-[[[butyl(methyl)sulfamoyl]amino]methyl]-3-hydroxycyclobutane has a molecular weight of 250.36 g/mol, XLogP of 0.32, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[[butyl(methyl)sulfamoyl]amino]methyl]-3-hydroxycyclobutane is sourced from PubChem (CID 66004612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).