1-(diethylsulfamoylamino)-2-methylpropane

C8H20N2O2S — CID 60708093

IUPAC1-(diethylsulfamoylamino)-2-methylpropane
SMILESCCN(CC)S(=O)(=O)NCC(C)C
InChIInChI=1S/C8H20N2O2S/c1-5-10(6-2)13(11,12)9-7-8(3)4/h8-9H,5-7H2,1-4H3
InChIKeyUKXAZNKBWRURKA-UHFFFAOYSA-N
MW208.33 g/mol
LogP0.82
Rot. Bonds6

About 1-(diethylsulfamoylamino)-2-methylpropane

1-(diethylsulfamoylamino)-2-methylpropane (PubChem CID 60708093) has the molecular formula C8H20N2O2S and a molecular weight of 208.33 g/mol. Its IUPAC name is 1-(diethylsulfamoylamino)-2-methylpropane.

Molecular Properties

Compound Name1-(diethylsulfamoylamino)-2-methylpropane
PubChem CID60708093
Molecular FormulaC8H20N2O2S
Molecular Weight208.33 g/mol
Exact Mass208.12
IUPAC Name1-(diethylsulfamoylamino)-2-methylpropane
SMILESCCN(CC)S(=O)(=O)NCC(C)C
InChIInChI=1S/C8H20N2O2S/c1-5-10(6-2)13(11,12)9-7-8(3)4/h8-9H,5-7H2,1-4H3
InChIKeyUKXAZNKBWRURKA-UHFFFAOYSA-N
XLogP0.82
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.33
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(diethylsulfamoylamino)-2-methylpropane?
The IUPAC name of 1-(diethylsulfamoylamino)-2-methylpropane (CID 60708093) is 1-(diethylsulfamoylamino)-2-methylpropane.
What is the SMILES notation for 1-(diethylsulfamoylamino)-2-methylpropane?
The canonical SMILES for 1-(diethylsulfamoylamino)-2-methylpropane is CCN(CC)S(=O)(=O)NCC(C)C.
What is the InChIKey of 1-(diethylsulfamoylamino)-2-methylpropane?
The InChIKey is UKXAZNKBWRURKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O2S/c1-5-10(6-2)13(11,12)9-7-8(3)4/h8-9H,5-7H2,1-4H3.
What are the key properties of 1-(diethylsulfamoylamino)-2-methylpropane?
1-(diethylsulfamoylamino)-2-methylpropane has a molecular weight of 208.33 g/mol, XLogP of 0.82, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(diethylsulfamoylamino)-2-methylpropane is sourced from PubChem (CID 60708093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).