1-(ethylsulfamoylamino)-2-methylpentan-2-ol

C8H20N2O3S — CID 103835269

IUPAC1-(ethylsulfamoylamino)-2-methylpentan-2-ol
SMILESCCCC(C)(O)CNS(=O)(=O)NCC
InChIInChI=1S/C8H20N2O3S/c1-4-6-8(3,11)7-10-14(12,13)9-5-2/h9-11H,4-7H2,1-3H3
InChIKeyZXWXMSZSZRKGCM-UHFFFAOYSA-N
MW224.33 g/mol
LogP-0.02
Rot. Bonds7

About 1-(ethylsulfamoylamino)-2-methylpentan-2-ol

1-(ethylsulfamoylamino)-2-methylpentan-2-ol (PubChem CID 103835269) has the molecular formula C8H20N2O3S and a molecular weight of 224.33 g/mol. Its IUPAC name is 1-(ethylsulfamoylamino)-2-methylpentan-2-ol.

Molecular Properties

Compound Name1-(ethylsulfamoylamino)-2-methylpentan-2-ol
PubChem CID103835269
Molecular FormulaC8H20N2O3S
Molecular Weight224.33 g/mol
Exact Mass224.12
IUPAC Name1-(ethylsulfamoylamino)-2-methylpentan-2-ol
SMILESCCCC(C)(O)CNS(=O)(=O)NCC
InChIInChI=1S/C8H20N2O3S/c1-4-6-8(3,11)7-10-14(12,13)9-5-2/h9-11H,4-7H2,1-3H3
InChIKeyZXWXMSZSZRKGCM-UHFFFAOYSA-N
XLogP-0.02
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.33
LogP ≤ 5-0.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(ethylsulfamoylamino)-2-methylpentan-2-ol?
The IUPAC name of 1-(ethylsulfamoylamino)-2-methylpentan-2-ol (CID 103835269) is 1-(ethylsulfamoylamino)-2-methylpentan-2-ol.
What is the SMILES notation for 1-(ethylsulfamoylamino)-2-methylpentan-2-ol?
The canonical SMILES for 1-(ethylsulfamoylamino)-2-methylpentan-2-ol is CCCC(C)(O)CNS(=O)(=O)NCC.
What is the InChIKey of 1-(ethylsulfamoylamino)-2-methylpentan-2-ol?
The InChIKey is ZXWXMSZSZRKGCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O3S/c1-4-6-8(3,11)7-10-14(12,13)9-5-2/h9-11H,4-7H2,1-3H3.
What are the key properties of 1-(ethylsulfamoylamino)-2-methylpentan-2-ol?
1-(ethylsulfamoylamino)-2-methylpentan-2-ol has a molecular weight of 224.33 g/mol, XLogP of -0.02, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(ethylsulfamoylamino)-2-methylpentan-2-ol is sourced from PubChem (CID 103835269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).