3-[3-(1-fluoroethoxy)piperidin-1-yl]propan-1-ol

C10H20FNO2 — CID 67282099

IUPAC3-[3-(1-fluoroethoxy)piperidin-1-yl]propan-1-ol
SMILESCC(F)OC1CCCN(CCCO)C1
InChIInChI=1S/C10H20FNO2/c1-9(11)14-10-4-2-5-12(8-10)6-3-7-13/h9-10,13H,2-8H2,1H3
InChIKeyNKNLTSXZLXUBJQ-UHFFFAOYSA-N
MW205.27 g/mol
LogP1.17
Rot. Bonds5

About 3-[3-(1-fluoroethoxy)piperidin-1-yl]propan-1-ol

3-[3-(1-fluoroethoxy)piperidin-1-yl]propan-1-ol (PubChem CID 67282099) has the molecular formula C10H20FNO2 and a molecular weight of 205.27 g/mol. Its IUPAC name is 3-[3-(1-fluoroethoxy)piperidin-1-yl]propan-1-ol.

Molecular Properties

Compound Name3-[3-(1-fluoroethoxy)piperidin-1-yl]propan-1-ol
PubChem CID67282099
Molecular FormulaC10H20FNO2
Molecular Weight205.27 g/mol
Exact Mass205.15
IUPAC Name3-[3-(1-fluoroethoxy)piperidin-1-yl]propan-1-ol
SMILESCC(F)OC1CCCN(CCCO)C1
InChIInChI=1S/C10H20FNO2/c1-9(11)14-10-4-2-5-12(8-10)6-3-7-13/h9-10,13H,2-8H2,1H3
InChIKeyNKNLTSXZLXUBJQ-UHFFFAOYSA-N
XLogP1.17
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.27
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-Butylpiperidin-3-ol
CID 98962
4-(Morpholin-4-yl)butan-2-ol
CID 14555601
4-Morpholin-4-ylbutane-1,3-diol
CID 56679802
1-Propyl-3-piperidinol
CID 15105446
2-(4-Methoxy-piperidin-1-yl)-ethanol
CID 20696619
1-(2-Methoxyethyl)piperidin-4-ol
CID 21353752
3-(2-Methylmorpholin-4-yl)propan-1-ol
CID 43394187
rac-3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]propan-1-ol
CID 53216058
1-(2-Methoxyethyl)piperidin-3-ol
CID 54593652
2-(4-Ethylmorpholin-2-yl)ethan-1-ol
CID 57607077
1-[2-(Propan-2-yloxy)ethyl]piperidin-4-ol
CID 57637276
1-(4-Methoxypiperidin-1-yl)propan-2-ol
CID 60885335

Frequently Asked Questions

What is the IUPAC name of 3-[3-(1-fluoroethoxy)piperidin-1-yl]propan-1-ol?
The IUPAC name of 3-[3-(1-fluoroethoxy)piperidin-1-yl]propan-1-ol (CID 67282099) is 3-[3-(1-fluoroethoxy)piperidin-1-yl]propan-1-ol.
What is the SMILES notation for 3-[3-(1-fluoroethoxy)piperidin-1-yl]propan-1-ol?
The canonical SMILES for 3-[3-(1-fluoroethoxy)piperidin-1-yl]propan-1-ol is CC(F)OC1CCCN(CCCO)C1.
What is the InChIKey of 3-[3-(1-fluoroethoxy)piperidin-1-yl]propan-1-ol?
The InChIKey is NKNLTSXZLXUBJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20FNO2/c1-9(11)14-10-4-2-5-12(8-10)6-3-7-13/h9-10,13H,2-8H2,1H3.
What are the key properties of 3-[3-(1-fluoroethoxy)piperidin-1-yl]propan-1-ol?
3-[3-(1-fluoroethoxy)piperidin-1-yl]propan-1-ol has a molecular weight of 205.27 g/mol, XLogP of 1.17, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(1-fluoroethoxy)piperidin-1-yl]propan-1-ol is sourced from PubChem (CID 67282099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).