1-(diethylsulfamoylamino)-2-hydroxy-2-methylpentane

C10H24N2O3S — CID 103835349

IUPAC1-(diethylsulfamoylamino)-2-hydroxy-2-methylpentane
SMILESCCCC(C)(O)CNS(=O)(=O)N(CC)CC
InChIInChI=1S/C10H24N2O3S/c1-5-8-10(4,13)9-11-16(14,15)12(6-2)7-3/h11,13H,5-9H2,1-4H3
InChIKeyAYBGGIXLTARGFF-UHFFFAOYSA-N
MW252.38 g/mol
LogP0.71
Rot. Bonds8

About 1-(diethylsulfamoylamino)-2-hydroxy-2-methylpentane

1-(diethylsulfamoylamino)-2-hydroxy-2-methylpentane (PubChem CID 103835349) has the molecular formula C10H24N2O3S and a molecular weight of 252.38 g/mol. Its IUPAC name is 1-(diethylsulfamoylamino)-2-hydroxy-2-methylpentane.

Molecular Properties

Compound Name1-(diethylsulfamoylamino)-2-hydroxy-2-methylpentane
PubChem CID103835349
Molecular FormulaC10H24N2O3S
Molecular Weight252.38 g/mol
Exact Mass252.15
IUPAC Name1-(diethylsulfamoylamino)-2-hydroxy-2-methylpentane
SMILESCCCC(C)(O)CNS(=O)(=O)N(CC)CC
InChIInChI=1S/C10H24N2O3S/c1-5-8-10(4,13)9-11-16(14,15)12(6-2)7-3/h11,13H,5-9H2,1-4H3
InChIKeyAYBGGIXLTARGFF-UHFFFAOYSA-N
XLogP0.71
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.38
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(diethylsulfamoylamino)-2-hydroxy-2-methylpentane?
The IUPAC name of 1-(diethylsulfamoylamino)-2-hydroxy-2-methylpentane (CID 103835349) is 1-(diethylsulfamoylamino)-2-hydroxy-2-methylpentane.
What is the SMILES notation for 1-(diethylsulfamoylamino)-2-hydroxy-2-methylpentane?
The canonical SMILES for 1-(diethylsulfamoylamino)-2-hydroxy-2-methylpentane is CCCC(C)(O)CNS(=O)(=O)N(CC)CC.
What is the InChIKey of 1-(diethylsulfamoylamino)-2-hydroxy-2-methylpentane?
The InChIKey is AYBGGIXLTARGFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O3S/c1-5-8-10(4,13)9-11-16(14,15)12(6-2)7-3/h11,13H,5-9H2,1-4H3.
What are the key properties of 1-(diethylsulfamoylamino)-2-hydroxy-2-methylpentane?
1-(diethylsulfamoylamino)-2-hydroxy-2-methylpentane has a molecular weight of 252.38 g/mol, XLogP of 0.71, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(diethylsulfamoylamino)-2-hydroxy-2-methylpentane is sourced from PubChem (CID 103835349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).