(3S,4S)-4-prop-2-enoxypyrrolidin-3-ol

C7H13NO2 — CID 66817260

IUPAC(3S,4S)-4-prop-2-enoxypyrrolidin-3-ol
SMILESC=CCO[C@H]1CNC[C@@H]1O
InChIInChI=1S/C7H13NO2/c1-2-3-10-7-5-8-4-6(7)9/h2,6-9H,1,3-5H2/t6-,7-/m0/s1
InChIKeyAHJDKNOKYOXTTP-BQBZGAKWSA-N
MW143.19 g/mol
LogP-0.48
Rot. Bonds3

About (3S,4S)-4-prop-2-enoxypyrrolidin-3-ol

(3S,4S)-4-prop-2-enoxypyrrolidin-3-ol (PubChem CID 66817260) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is (3S,4S)-4-prop-2-enoxypyrrolidin-3-ol.

Molecular Properties

Compound Name(3S,4S)-4-prop-2-enoxypyrrolidin-3-ol
PubChem CID66817260
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC Name(3S,4S)-4-prop-2-enoxypyrrolidin-3-ol
SMILESC=CCO[C@H]1CNC[C@@H]1O
InChIInChI=1S/C7H13NO2/c1-2-3-10-7-5-8-4-6(7)9/h2,6-9H,1,3-5H2/t6-,7-/m0/s1
InChIKeyAHJDKNOKYOXTTP-BQBZGAKWSA-N
XLogP-0.48
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 5-0.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3S,4S)-4-prop-2-enoxypyrrolidin-3-ol?
The IUPAC name of (3S,4S)-4-prop-2-enoxypyrrolidin-3-ol (CID 66817260) is (3S,4S)-4-prop-2-enoxypyrrolidin-3-ol.
What is the SMILES notation for (3S,4S)-4-prop-2-enoxypyrrolidin-3-ol?
The canonical SMILES for (3S,4S)-4-prop-2-enoxypyrrolidin-3-ol is C=CCO[C@H]1CNC[C@@H]1O.
What is the InChIKey of (3S,4S)-4-prop-2-enoxypyrrolidin-3-ol?
The InChIKey is AHJDKNOKYOXTTP-BQBZGAKWSA-N. The full InChI is InChI=1S/C7H13NO2/c1-2-3-10-7-5-8-4-6(7)9/h2,6-9H,1,3-5H2/t6-,7-/m0/s1.
What are the key properties of (3S,4S)-4-prop-2-enoxypyrrolidin-3-ol?
(3S,4S)-4-prop-2-enoxypyrrolidin-3-ol has a molecular weight of 143.19 g/mol, XLogP of -0.48, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,4S)-4-prop-2-enoxypyrrolidin-3-ol is sourced from PubChem (CID 66817260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).