pyrrolidin-1-id-3-ol

C4H8NO- — CID 19746377

IUPACpyrrolidin-1-id-3-ol
SMILESOC1CC[N-]C1
InChIInChI=1S/C4H8NO/c6-4-1-2-5-3-4/h4,6H,1-3H2/q-1
InChIKeyVLISQRPXJWIZEN-UHFFFAOYSA-N
MW86.11 g/mol
LogP0.12
Rot. Bonds

About pyrrolidin-1-id-3-ol

pyrrolidin-1-id-3-ol (PubChem CID 19746377) has the molecular formula C4H8NO- and a molecular weight of 86.11 g/mol. Its IUPAC name is pyrrolidin-1-id-3-ol.

Molecular Properties

Compound Namepyrrolidin-1-id-3-ol
PubChem CID19746377
Molecular FormulaC4H8NO-
Molecular Weight86.11 g/mol
Exact Mass86.06
IUPAC Namepyrrolidin-1-id-3-ol
SMILESOC1CC[N-]C1
InChIInChI=1S/C4H8NO/c6-4-1-2-5-3-4/h4,6H,1-3H2/q-1
InChIKeyVLISQRPXJWIZEN-UHFFFAOYSA-N
XLogP0.12
TPSA34.33 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.11
LogP ≤ 50.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of pyrrolidin-1-id-3-ol?
The IUPAC name of pyrrolidin-1-id-3-ol (CID 19746377) is pyrrolidin-1-id-3-ol.
What is the SMILES notation for pyrrolidin-1-id-3-ol?
The canonical SMILES for pyrrolidin-1-id-3-ol is OC1CC[N-]C1.
What is the InChIKey of pyrrolidin-1-id-3-ol?
The InChIKey is VLISQRPXJWIZEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8NO/c6-4-1-2-5-3-4/h4,6H,1-3H2/q-1.
What are the key properties of pyrrolidin-1-id-3-ol?
pyrrolidin-1-id-3-ol has a molecular weight of 86.11 g/mol, XLogP of 0.12, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for pyrrolidin-1-id-3-ol is sourced from PubChem (CID 19746377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).