pyrrolidin-2-ol;sulfamide

C4H13N3O3S — CID 67107043

IUPACpyrrolidin-2-ol;sulfamide
SMILESNS(N)(=O)=O.OC1CCCN1
InChIInChI=1S/C4H9NO.H4N2O2S/c6-4-2-1-3-5-4;1-5(2,3)4/h4-6H,1-3H2;(H4,1,2,3,4)
InChIKeySMFRAHBRTVIOSX-UHFFFAOYSA-N
MW183.23 g/mol
LogP-2.16
Rot. Bonds

About pyrrolidin-2-ol;sulfamide

pyrrolidin-2-ol;sulfamide (PubChem CID 67107043) has the molecular formula C4H13N3O3S and a molecular weight of 183.23 g/mol. Its IUPAC name is pyrrolidin-2-ol;sulfamide.

Molecular Properties

Compound Namepyrrolidin-2-ol;sulfamide
PubChem CID67107043
Molecular FormulaC4H13N3O3S
Molecular Weight183.23 g/mol
Exact Mass183.07
IUPAC Namepyrrolidin-2-ol;sulfamide
SMILESNS(N)(=O)=O.OC1CCCN1
InChIInChI=1S/C4H9NO.H4N2O2S/c6-4-2-1-3-5-4;1-5(2,3)4/h4-6H,1-3H2;(H4,1,2,3,4)
InChIKeySMFRAHBRTVIOSX-UHFFFAOYSA-N
XLogP-2.16
TPSA118.44 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.23
LogP ≤ 5-2.16
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of pyrrolidin-2-ol;sulfamide?
The IUPAC name of pyrrolidin-2-ol;sulfamide (CID 67107043) is pyrrolidin-2-ol;sulfamide.
What is the SMILES notation for pyrrolidin-2-ol;sulfamide?
The canonical SMILES for pyrrolidin-2-ol;sulfamide is NS(N)(=O)=O.OC1CCCN1.
What is the InChIKey of pyrrolidin-2-ol;sulfamide?
The InChIKey is SMFRAHBRTVIOSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO.H4N2O2S/c6-4-2-1-3-5-4;1-5(2,3)4/h4-6H,1-3H2;(H4,1,2,3,4).
What are the key properties of pyrrolidin-2-ol;sulfamide?
pyrrolidin-2-ol;sulfamide has a molecular weight of 183.23 g/mol, XLogP of -2.16, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for pyrrolidin-2-ol;sulfamide is sourced from PubChem (CID 67107043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).