[2-(diethylsulfamoylamino)-1-hydroxyethyl]cyclopropane

C9H20N2O3S — CID 63298589

IUPAC[2-(diethylsulfamoylamino)-1-hydroxyethyl]cyclopropane
SMILESCCN(CC)S(=O)(=O)NCC(O)C1CC1
InChIInChI=1S/C9H20N2O3S/c1-3-11(4-2)15(13,14)10-7-9(12)8-5-6-8/h8-10,12H,3-7H2,1-2H3
InChIKeyJGOHJUZAWPOHED-UHFFFAOYSA-N
MW236.34 g/mol
LogP-0.07
Rot. Bonds7

About [2-(diethylsulfamoylamino)-1-hydroxyethyl]cyclopropane

[2-(diethylsulfamoylamino)-1-hydroxyethyl]cyclopropane (PubChem CID 63298589) has the molecular formula C9H20N2O3S and a molecular weight of 236.34 g/mol. Its IUPAC name is [2-(diethylsulfamoylamino)-1-hydroxyethyl]cyclopropane.

Molecular Properties

Compound Name[2-(diethylsulfamoylamino)-1-hydroxyethyl]cyclopropane
PubChem CID63298589
Molecular FormulaC9H20N2O3S
Molecular Weight236.34 g/mol
Exact Mass236.12
IUPAC Name[2-(diethylsulfamoylamino)-1-hydroxyethyl]cyclopropane
SMILESCCN(CC)S(=O)(=O)NCC(O)C1CC1
InChIInChI=1S/C9H20N2O3S/c1-3-11(4-2)15(13,14)10-7-9(12)8-5-6-8/h8-10,12H,3-7H2,1-2H3
InChIKeyJGOHJUZAWPOHED-UHFFFAOYSA-N
XLogP-0.07
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
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 [2-(diethylsulfamoylamino)-1-hydroxyethyl]cyclopropane?
The IUPAC name of [2-(diethylsulfamoylamino)-1-hydroxyethyl]cyclopropane (CID 63298589) is [2-(diethylsulfamoylamino)-1-hydroxyethyl]cyclopropane.
What is the SMILES notation for [2-(diethylsulfamoylamino)-1-hydroxyethyl]cyclopropane?
The canonical SMILES for [2-(diethylsulfamoylamino)-1-hydroxyethyl]cyclopropane is CCN(CC)S(=O)(=O)NCC(O)C1CC1.
What is the InChIKey of [2-(diethylsulfamoylamino)-1-hydroxyethyl]cyclopropane?
The InChIKey is JGOHJUZAWPOHED-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O3S/c1-3-11(4-2)15(13,14)10-7-9(12)8-5-6-8/h8-10,12H,3-7H2,1-2H3.
What are the key properties of [2-(diethylsulfamoylamino)-1-hydroxyethyl]cyclopropane?
[2-(diethylsulfamoylamino)-1-hydroxyethyl]cyclopropane has a molecular weight of 236.34 g/mol, XLogP of -0.07, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(diethylsulfamoylamino)-1-hydroxyethyl]cyclopropane is sourced from PubChem (CID 63298589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).