1-[(diethylsulfamoylamino)methyl]-3-hydroxycyclobutane

C9H20N2O3S — CID 66006532

IUPAC1-[(diethylsulfamoylamino)methyl]-3-hydroxycyclobutane
SMILESCCN(CC)S(=O)(=O)NCC1CC(O)C1
InChIInChI=1S/C9H20N2O3S/c1-3-11(4-2)15(13,14)10-7-8-5-9(12)6-8/h8-10,12H,3-7H2,1-2H3
InChIKeySZBOXPPFLPFLLK-UHFFFAOYSA-N
MW236.34 g/mol
LogP-0.07
Rot. Bonds6

About 1-[(diethylsulfamoylamino)methyl]-3-hydroxycyclobutane

1-[(diethylsulfamoylamino)methyl]-3-hydroxycyclobutane (PubChem CID 66006532) has the molecular formula C9H20N2O3S and a molecular weight of 236.34 g/mol. Its IUPAC name is 1-[(diethylsulfamoylamino)methyl]-3-hydroxycyclobutane.

Molecular Properties

Compound Name1-[(diethylsulfamoylamino)methyl]-3-hydroxycyclobutane
PubChem CID66006532
Molecular FormulaC9H20N2O3S
Molecular Weight236.34 g/mol
Exact Mass236.12
IUPAC Name1-[(diethylsulfamoylamino)methyl]-3-hydroxycyclobutane
SMILESCCN(CC)S(=O)(=O)NCC1CC(O)C1
InChIInChI=1S/C9H20N2O3S/c1-3-11(4-2)15(13,14)10-7-8-5-9(12)6-8/h8-10,12H,3-7H2,1-2H3
InChIKeySZBOXPPFLPFLLK-UHFFFAOYSA-N
XLogP-0.07
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.34
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[(diethylsulfamoylamino)methyl]-3-hydroxycyclobutane?
The IUPAC name of 1-[(diethylsulfamoylamino)methyl]-3-hydroxycyclobutane (CID 66006532) is 1-[(diethylsulfamoylamino)methyl]-3-hydroxycyclobutane.
What is the SMILES notation for 1-[(diethylsulfamoylamino)methyl]-3-hydroxycyclobutane?
The canonical SMILES for 1-[(diethylsulfamoylamino)methyl]-3-hydroxycyclobutane is CCN(CC)S(=O)(=O)NCC1CC(O)C1.
What is the InChIKey of 1-[(diethylsulfamoylamino)methyl]-3-hydroxycyclobutane?
The InChIKey is SZBOXPPFLPFLLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O3S/c1-3-11(4-2)15(13,14)10-7-8-5-9(12)6-8/h8-10,12H,3-7H2,1-2H3.
What are the key properties of 1-[(diethylsulfamoylamino)methyl]-3-hydroxycyclobutane?
1-[(diethylsulfamoylamino)methyl]-3-hydroxycyclobutane has a molecular weight of 236.34 g/mol, XLogP of -0.07, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(diethylsulfamoylamino)methyl]-3-hydroxycyclobutane is sourced from PubChem (CID 66006532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).