2-fluoro-4-(pyrrolidin-2-ylmethyl)phenol

C11H14FNO — CID 82606233

IUPAC2-fluoro-4-(pyrrolidin-2-ylmethyl)phenol
SMILESOc1ccc(CC2CCCN2)cc1F
InChIInChI=1S/C11H14FNO/c12-10-7-8(3-4-11(10)14)6-9-2-1-5-13-9/h3-4,7,9,13-14H,1-2,5-6H2
InChIKeyMMIGXTMMPXYEJX-UHFFFAOYSA-N
MW195.24 g/mol
LogP1.83
Rot. Bonds2

About 2-fluoro-4-(pyrrolidin-2-ylmethyl)phenol

2-fluoro-4-(pyrrolidin-2-ylmethyl)phenol (PubChem CID 82606233) has the molecular formula C11H14FNO and a molecular weight of 195.24 g/mol. Its IUPAC name is 2-fluoro-4-(pyrrolidin-2-ylmethyl)phenol.

Molecular Properties

Compound Name2-fluoro-4-(pyrrolidin-2-ylmethyl)phenol
PubChem CID82606233
Molecular FormulaC11H14FNO
Molecular Weight195.24 g/mol
Exact Mass195.11
IUPAC Name2-fluoro-4-(pyrrolidin-2-ylmethyl)phenol
SMILESOc1ccc(CC2CCCN2)cc1F
InChIInChI=1S/C11H14FNO/c12-10-7-8(3-4-11(10)14)6-9-2-1-5-13-9/h3-4,7,9,13-14H,1-2,5-6H2
InChIKeyMMIGXTMMPXYEJX-UHFFFAOYSA-N
XLogP1.83
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.24
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-4-(pyrrolidin-2-ylmethyl)phenol?
The IUPAC name of 2-fluoro-4-(pyrrolidin-2-ylmethyl)phenol (CID 82606233) is 2-fluoro-4-(pyrrolidin-2-ylmethyl)phenol.
What is the SMILES notation for 2-fluoro-4-(pyrrolidin-2-ylmethyl)phenol?
The canonical SMILES for 2-fluoro-4-(pyrrolidin-2-ylmethyl)phenol is Oc1ccc(CC2CCCN2)cc1F.
What is the InChIKey of 2-fluoro-4-(pyrrolidin-2-ylmethyl)phenol?
The InChIKey is MMIGXTMMPXYEJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FNO/c12-10-7-8(3-4-11(10)14)6-9-2-1-5-13-9/h3-4,7,9,13-14H,1-2,5-6H2.
What are the key properties of 2-fluoro-4-(pyrrolidin-2-ylmethyl)phenol?
2-fluoro-4-(pyrrolidin-2-ylmethyl)phenol has a molecular weight of 195.24 g/mol, XLogP of 1.83, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-4-(pyrrolidin-2-ylmethyl)phenol is sourced from PubChem (CID 82606233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).