3-ethyl-1-(propan-2-ylsulfamoylamino)pentan-2-ol

C10H24N2O3S — CID 103946771

IUPAC3-ethyl-1-(propan-2-ylsulfamoylamino)pentan-2-ol
SMILESCCC(CC)C(O)CNS(=O)(=O)NC(C)C
InChIInChI=1S/C10H24N2O3S/c1-5-9(6-2)10(13)7-11-16(14,15)12-8(3)4/h8-13H,5-7H2,1-4H3
InChIKeySUSBFLJQEUJHQZ-UHFFFAOYSA-N
MW252.38 g/mol
LogP0.62
Rot. Bonds8

About 3-ethyl-1-(propan-2-ylsulfamoylamino)pentan-2-ol

3-ethyl-1-(propan-2-ylsulfamoylamino)pentan-2-ol (PubChem CID 103946771) has the molecular formula C10H24N2O3S and a molecular weight of 252.38 g/mol. Its IUPAC name is 3-ethyl-1-(propan-2-ylsulfamoylamino)pentan-2-ol.

Molecular Properties

Compound Name3-ethyl-1-(propan-2-ylsulfamoylamino)pentan-2-ol
PubChem CID103946771
Molecular FormulaC10H24N2O3S
Molecular Weight252.38 g/mol
Exact Mass252.15
IUPAC Name3-ethyl-1-(propan-2-ylsulfamoylamino)pentan-2-ol
SMILESCCC(CC)C(O)CNS(=O)(=O)NC(C)C
InChIInChI=1S/C10H24N2O3S/c1-5-9(6-2)10(13)7-11-16(14,15)12-8(3)4/h8-13H,5-7H2,1-4H3
InChIKeySUSBFLJQEUJHQZ-UHFFFAOYSA-N
XLogP0.62
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.38
LogP ≤ 50.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-(propan-2-ylsulfamoylamino)pentan-2-ol?
The IUPAC name of 3-ethyl-1-(propan-2-ylsulfamoylamino)pentan-2-ol (CID 103946771) is 3-ethyl-1-(propan-2-ylsulfamoylamino)pentan-2-ol.
What is the SMILES notation for 3-ethyl-1-(propan-2-ylsulfamoylamino)pentan-2-ol?
The canonical SMILES for 3-ethyl-1-(propan-2-ylsulfamoylamino)pentan-2-ol is CCC(CC)C(O)CNS(=O)(=O)NC(C)C.
What is the InChIKey of 3-ethyl-1-(propan-2-ylsulfamoylamino)pentan-2-ol?
The InChIKey is SUSBFLJQEUJHQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O3S/c1-5-9(6-2)10(13)7-11-16(14,15)12-8(3)4/h8-13H,5-7H2,1-4H3.
What are the key properties of 3-ethyl-1-(propan-2-ylsulfamoylamino)pentan-2-ol?
3-ethyl-1-(propan-2-ylsulfamoylamino)pentan-2-ol has a molecular weight of 252.38 g/mol, XLogP of 0.62, 8 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-(propan-2-ylsulfamoylamino)pentan-2-ol is sourced from PubChem (CID 103946771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).