1-[1-(2-fluoroethyl)-4-methylpiperidin-2-yl]ethanol

C10H20FNO — CID 130678541

IUPAC1-[1-(2-fluoroethyl)-4-methylpiperidin-2-yl]ethanol
SMILESCC1CCN(CCF)C(C(C)O)C1
InChIInChI=1S/C10H20FNO/c1-8-3-5-12(6-4-11)10(7-8)9(2)13/h8-10,13H,3-7H2,1-2H3
InChIKeyUUTMQNZWQLPOKR-UHFFFAOYSA-N
MW189.27 g/mol
LogP1.44
Rot. Bonds3

About 1-[1-(2-fluoroethyl)-4-methylpiperidin-2-yl]ethanol

1-[1-(2-fluoroethyl)-4-methylpiperidin-2-yl]ethanol (PubChem CID 130678541) has the molecular formula C10H20FNO and a molecular weight of 189.27 g/mol. Its IUPAC name is 1-[1-(2-fluoroethyl)-4-methylpiperidin-2-yl]ethanol.

Molecular Properties

Compound Name1-[1-(2-fluoroethyl)-4-methylpiperidin-2-yl]ethanol
PubChem CID130678541
Molecular FormulaC10H20FNO
Molecular Weight189.27 g/mol
Exact Mass189.15
IUPAC Name1-[1-(2-fluoroethyl)-4-methylpiperidin-2-yl]ethanol
SMILESCC1CCN(CCF)C(C(C)O)C1
InChIInChI=1S/C10H20FNO/c1-8-3-5-12(6-4-11)10(7-8)9(2)13/h8-10,13H,3-7H2,1-2H3
InChIKeyUUTMQNZWQLPOKR-UHFFFAOYSA-N
XLogP1.44
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.27
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[1-(2-fluoroethyl)-4-methylpiperidin-2-yl]ethanol?
The IUPAC name of 1-[1-(2-fluoroethyl)-4-methylpiperidin-2-yl]ethanol (CID 130678541) is 1-[1-(2-fluoroethyl)-4-methylpiperidin-2-yl]ethanol.
What is the SMILES notation for 1-[1-(2-fluoroethyl)-4-methylpiperidin-2-yl]ethanol?
The canonical SMILES for 1-[1-(2-fluoroethyl)-4-methylpiperidin-2-yl]ethanol is CC1CCN(CCF)C(C(C)O)C1.
What is the InChIKey of 1-[1-(2-fluoroethyl)-4-methylpiperidin-2-yl]ethanol?
The InChIKey is UUTMQNZWQLPOKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20FNO/c1-8-3-5-12(6-4-11)10(7-8)9(2)13/h8-10,13H,3-7H2,1-2H3.
What are the key properties of 1-[1-(2-fluoroethyl)-4-methylpiperidin-2-yl]ethanol?
1-[1-(2-fluoroethyl)-4-methylpiperidin-2-yl]ethanol has a molecular weight of 189.27 g/mol, XLogP of 1.44, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2-fluoroethyl)-4-methylpiperidin-2-yl]ethanol is sourced from PubChem (CID 130678541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).