3-fluoro-N-(2-hydroxyethyl)cyclopentane-1-carboxamide

C8H14FNO2 — CID 130693064

IUPAC3-fluoro-N-(2-hydroxyethyl)cyclopentane-1-carboxamide
SMILESO=C(NCCO)C1CCC(F)C1
InChIInChI=1S/C8H14FNO2/c9-7-2-1-6(5-7)8(12)10-3-4-11/h6-7,11H,1-5H2,(H,10,12)
InChIKeyIGAUKWBNJCVGCY-UHFFFAOYSA-N
MW175.20 g/mol
LogP0.23
Rot. Bonds3

About 3-fluoro-N-(2-hydroxyethyl)cyclopentane-1-carboxamide

3-fluoro-N-(2-hydroxyethyl)cyclopentane-1-carboxamide (PubChem CID 130693064) has the molecular formula C8H14FNO2 and a molecular weight of 175.20 g/mol. Its IUPAC name is 3-fluoro-N-(2-hydroxyethyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-fluoro-N-(2-hydroxyethyl)cyclopentane-1-carboxamide
PubChem CID130693064
Molecular FormulaC8H14FNO2
Molecular Weight175.20 g/mol
Exact Mass175.10
IUPAC Name3-fluoro-N-(2-hydroxyethyl)cyclopentane-1-carboxamide
SMILESO=C(NCCO)C1CCC(F)C1
InChIInChI=1S/C8H14FNO2/c9-7-2-1-6(5-7)8(12)10-3-4-11/h6-7,11H,1-5H2,(H,10,12)
InChIKeyIGAUKWBNJCVGCY-UHFFFAOYSA-N
XLogP0.23
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.20
LogP ≤ 50.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-(2-hydroxyethyl)cyclopentane-1-carboxamide?
The IUPAC name of 3-fluoro-N-(2-hydroxyethyl)cyclopentane-1-carboxamide (CID 130693064) is 3-fluoro-N-(2-hydroxyethyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 3-fluoro-N-(2-hydroxyethyl)cyclopentane-1-carboxamide?
The canonical SMILES for 3-fluoro-N-(2-hydroxyethyl)cyclopentane-1-carboxamide is O=C(NCCO)C1CCC(F)C1.
What is the InChIKey of 3-fluoro-N-(2-hydroxyethyl)cyclopentane-1-carboxamide?
The InChIKey is IGAUKWBNJCVGCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14FNO2/c9-7-2-1-6(5-7)8(12)10-3-4-11/h6-7,11H,1-5H2,(H,10,12).
What are the key properties of 3-fluoro-N-(2-hydroxyethyl)cyclopentane-1-carboxamide?
3-fluoro-N-(2-hydroxyethyl)cyclopentane-1-carboxamide has a molecular weight of 175.20 g/mol, XLogP of 0.23, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-(2-hydroxyethyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 130693064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).