2-[1-(3-fluoropropyl)pyrrolidin-3-yl]ethanol

C9H18FNO — CID 115721403

IUPAC2-[1-(3-fluoropropyl)pyrrolidin-3-yl]ethanol
SMILESOCCC1CCN(CCCF)C1
InChIInChI=1S/C9H18FNO/c10-4-1-5-11-6-2-9(8-11)3-7-12/h9,12H,1-8H2
InChIKeyMOAKYRVFWAVRQG-UHFFFAOYSA-N
MW175.25 g/mol
LogP1.05
Rot. Bonds5

About 2-[1-(3-fluoropropyl)pyrrolidin-3-yl]ethanol

2-[1-(3-fluoropropyl)pyrrolidin-3-yl]ethanol (PubChem CID 115721403) has the molecular formula C9H18FNO and a molecular weight of 175.25 g/mol. Its IUPAC name is 2-[1-(3-fluoropropyl)pyrrolidin-3-yl]ethanol.

Molecular Properties

Compound Name2-[1-(3-fluoropropyl)pyrrolidin-3-yl]ethanol
PubChem CID115721403
Molecular FormulaC9H18FNO
Molecular Weight175.25 g/mol
Exact Mass175.14
IUPAC Name2-[1-(3-fluoropropyl)pyrrolidin-3-yl]ethanol
SMILESOCCC1CCN(CCCF)C1
InChIInChI=1S/C9H18FNO/c10-4-1-5-11-6-2-9(8-11)3-7-12/h9,12H,1-8H2
InChIKeyMOAKYRVFWAVRQG-UHFFFAOYSA-N
XLogP1.05
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.25
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(3-fluoropropyl)pyrrolidin-3-yl]ethanol?
The IUPAC name of 2-[1-(3-fluoropropyl)pyrrolidin-3-yl]ethanol (CID 115721403) is 2-[1-(3-fluoropropyl)pyrrolidin-3-yl]ethanol.
What is the SMILES notation for 2-[1-(3-fluoropropyl)pyrrolidin-3-yl]ethanol?
The canonical SMILES for 2-[1-(3-fluoropropyl)pyrrolidin-3-yl]ethanol is OCCC1CCN(CCCF)C1.
What is the InChIKey of 2-[1-(3-fluoropropyl)pyrrolidin-3-yl]ethanol?
The InChIKey is MOAKYRVFWAVRQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18FNO/c10-4-1-5-11-6-2-9(8-11)3-7-12/h9,12H,1-8H2.
What are the key properties of 2-[1-(3-fluoropropyl)pyrrolidin-3-yl]ethanol?
2-[1-(3-fluoropropyl)pyrrolidin-3-yl]ethanol has a molecular weight of 175.25 g/mol, XLogP of 1.05, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(3-fluoropropyl)pyrrolidin-3-yl]ethanol is sourced from PubChem (CID 115721403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).