(4-fluoro-1-piperidin-4-ylpyrrolidin-2-yl)methanol

C10H19FN2O — CID 146288084

IUPAC(4-fluoro-1-piperidin-4-ylpyrrolidin-2-yl)methanol
SMILESOCC1CC(F)CN1C1CCNCC1
InChIInChI=1S/C10H19FN2O/c11-8-5-10(7-14)13(6-8)9-1-3-12-4-2-9/h8-10,12,14H,1-7H2
InChIKeyILSLUDSVCLZMIB-UHFFFAOYSA-N
MW202.27 g/mol
LogP0.14
Rot. Bonds2

About (4-fluoro-1-piperidin-4-ylpyrrolidin-2-yl)methanol

(4-fluoro-1-piperidin-4-ylpyrrolidin-2-yl)methanol (PubChem CID 146288084) has the molecular formula C10H19FN2O and a molecular weight of 202.27 g/mol. Its IUPAC name is (4-fluoro-1-piperidin-4-ylpyrrolidin-2-yl)methanol.

Molecular Properties

Compound Name(4-fluoro-1-piperidin-4-ylpyrrolidin-2-yl)methanol
PubChem CID146288084
Molecular FormulaC10H19FN2O
Molecular Weight202.27 g/mol
Exact Mass202.15
IUPAC Name(4-fluoro-1-piperidin-4-ylpyrrolidin-2-yl)methanol
SMILESOCC1CC(F)CN1C1CCNCC1
InChIInChI=1S/C10H19FN2O/c11-8-5-10(7-14)13(6-8)9-1-3-12-4-2-9/h8-10,12,14H,1-7H2
InChIKeyILSLUDSVCLZMIB-UHFFFAOYSA-N
XLogP0.14
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.27
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4-fluoro-1-piperidin-4-ylpyrrolidin-2-yl)methanol?
The IUPAC name of (4-fluoro-1-piperidin-4-ylpyrrolidin-2-yl)methanol (CID 146288084) is (4-fluoro-1-piperidin-4-ylpyrrolidin-2-yl)methanol.
What is the SMILES notation for (4-fluoro-1-piperidin-4-ylpyrrolidin-2-yl)methanol?
The canonical SMILES for (4-fluoro-1-piperidin-4-ylpyrrolidin-2-yl)methanol is OCC1CC(F)CN1C1CCNCC1.
What is the InChIKey of (4-fluoro-1-piperidin-4-ylpyrrolidin-2-yl)methanol?
The InChIKey is ILSLUDSVCLZMIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19FN2O/c11-8-5-10(7-14)13(6-8)9-1-3-12-4-2-9/h8-10,12,14H,1-7H2.
What are the key properties of (4-fluoro-1-piperidin-4-ylpyrrolidin-2-yl)methanol?
(4-fluoro-1-piperidin-4-ylpyrrolidin-2-yl)methanol has a molecular weight of 202.27 g/mol, XLogP of 0.14, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluoro-1-piperidin-4-ylpyrrolidin-2-yl)methanol is sourced from PubChem (CID 146288084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).