1-(3-fluoro-1-methylpyrrolidin-3-yl)ethanol

C7H14FNO — CID 178035073

IUPAC1-(3-fluoro-1-methylpyrrolidin-3-yl)ethanol
SMILESCC(O)C1(F)CCN(C)C1
InChIInChI=1S/C7H14FNO/c1-6(10)7(8)3-4-9(2)5-7/h6,10H,3-5H2,1-2H3
InChIKeyISJXNRCSGHPVNG-UHFFFAOYSA-N
MW147.19 g/mol
LogP0.41
Rot. Bonds1

About 1-(3-fluoro-1-methylpyrrolidin-3-yl)ethanol

1-(3-fluoro-1-methylpyrrolidin-3-yl)ethanol (PubChem CID 178035073) has the molecular formula C7H14FNO and a molecular weight of 147.19 g/mol. Its IUPAC name is 1-(3-fluoro-1-methylpyrrolidin-3-yl)ethanol.

Molecular Properties

Compound Name1-(3-fluoro-1-methylpyrrolidin-3-yl)ethanol
PubChem CID178035073
Molecular FormulaC7H14FNO
Molecular Weight147.19 g/mol
Exact Mass147.11
IUPAC Name1-(3-fluoro-1-methylpyrrolidin-3-yl)ethanol
SMILESCC(O)C1(F)CCN(C)C1
InChIInChI=1S/C7H14FNO/c1-6(10)7(8)3-4-9(2)5-7/h6,10H,3-5H2,1-2H3
InChIKeyISJXNRCSGHPVNG-UHFFFAOYSA-N
XLogP0.41
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.19
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(3-fluoro-1-methylpyrrolidin-3-yl)ethanol?
The IUPAC name of 1-(3-fluoro-1-methylpyrrolidin-3-yl)ethanol (CID 178035073) is 1-(3-fluoro-1-methylpyrrolidin-3-yl)ethanol.
What is the SMILES notation for 1-(3-fluoro-1-methylpyrrolidin-3-yl)ethanol?
The canonical SMILES for 1-(3-fluoro-1-methylpyrrolidin-3-yl)ethanol is CC(O)C1(F)CCN(C)C1.
What is the InChIKey of 1-(3-fluoro-1-methylpyrrolidin-3-yl)ethanol?
The InChIKey is ISJXNRCSGHPVNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14FNO/c1-6(10)7(8)3-4-9(2)5-7/h6,10H,3-5H2,1-2H3.
What are the key properties of 1-(3-fluoro-1-methylpyrrolidin-3-yl)ethanol?
1-(3-fluoro-1-methylpyrrolidin-3-yl)ethanol has a molecular weight of 147.19 g/mol, XLogP of 0.41, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluoro-1-methylpyrrolidin-3-yl)ethanol is sourced from PubChem (CID 178035073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).