2-methylidenepyrrolidin-3-ol

C5H9NO — CID 59525183

IUPAC2-methylidenepyrrolidin-3-ol
SMILESC=C1NCCC1O
InChIInChI=1S/C5H9NO/c1-4-5(7)2-3-6-4/h5-7H,1-3H2
InChIKeySVLNPIJWWRIKPM-UHFFFAOYSA-N
MW99.13 g/mol
LogP-0.15
Rot. Bonds

About 2-methylidenepyrrolidin-3-ol

2-methylidenepyrrolidin-3-ol (PubChem CID 59525183) has the molecular formula C5H9NO and a molecular weight of 99.13 g/mol. Its IUPAC name is 2-methylidenepyrrolidin-3-ol.

Molecular Properties

Compound Name2-methylidenepyrrolidin-3-ol
PubChem CID59525183
Molecular FormulaC5H9NO
Molecular Weight99.13 g/mol
Exact Mass99.07
IUPAC Name2-methylidenepyrrolidin-3-ol
SMILESC=C1NCCC1O
InChIInChI=1S/C5H9NO/c1-4-5(7)2-3-6-4/h5-7H,1-3H2
InChIKeySVLNPIJWWRIKPM-UHFFFAOYSA-N
XLogP-0.15
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.13
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methylidenepyrrolidin-3-ol?
The IUPAC name of 2-methylidenepyrrolidin-3-ol (CID 59525183) is 2-methylidenepyrrolidin-3-ol.
What is the SMILES notation for 2-methylidenepyrrolidin-3-ol?
The canonical SMILES for 2-methylidenepyrrolidin-3-ol is C=C1NCCC1O.
What is the InChIKey of 2-methylidenepyrrolidin-3-ol?
The InChIKey is SVLNPIJWWRIKPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9NO/c1-4-5(7)2-3-6-4/h5-7H,1-3H2.
What are the key properties of 2-methylidenepyrrolidin-3-ol?
2-methylidenepyrrolidin-3-ol has a molecular weight of 99.13 g/mol, XLogP of -0.15, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylidenepyrrolidin-3-ol is sourced from PubChem (CID 59525183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).