1-(3-aminopropyl)-3-(2-fluoroethyl)piperidin-4-ol

C10H21FN2O — CID 121203041

IUPAC1-(3-aminopropyl)-3-(2-fluoroethyl)piperidin-4-ol
SMILESNCCCN1CCC(O)C(CCF)C1
InChIInChI=1S/C10H21FN2O/c11-4-2-9-8-13(6-1-5-12)7-3-10(9)14/h9-10,14H,1-8,12H2
InChIKeyAJCNNHQRYNFYAL-UHFFFAOYSA-N
MW204.29 g/mol
LogP0.38
Rot. Bonds5

About 1-(3-aminopropyl)-3-(2-fluoroethyl)piperidin-4-ol

1-(3-aminopropyl)-3-(2-fluoroethyl)piperidin-4-ol (PubChem CID 121203041) has the molecular formula C10H21FN2O and a molecular weight of 204.29 g/mol. Its IUPAC name is 1-(3-aminopropyl)-3-(2-fluoroethyl)piperidin-4-ol.

Molecular Properties

Compound Name1-(3-aminopropyl)-3-(2-fluoroethyl)piperidin-4-ol
PubChem CID121203041
Molecular FormulaC10H21FN2O
Molecular Weight204.29 g/mol
Exact Mass204.16
IUPAC Name1-(3-aminopropyl)-3-(2-fluoroethyl)piperidin-4-ol
SMILESNCCCN1CCC(O)C(CCF)C1
InChIInChI=1S/C10H21FN2O/c11-4-2-9-8-13(6-1-5-12)7-3-10(9)14/h9-10,14H,1-8,12H2
InChIKeyAJCNNHQRYNFYAL-UHFFFAOYSA-N
XLogP0.38
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.29
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(3-aminopropyl)-3-(2-fluoroethyl)piperidin-4-ol?
The IUPAC name of 1-(3-aminopropyl)-3-(2-fluoroethyl)piperidin-4-ol (CID 121203041) is 1-(3-aminopropyl)-3-(2-fluoroethyl)piperidin-4-ol.
What is the SMILES notation for 1-(3-aminopropyl)-3-(2-fluoroethyl)piperidin-4-ol?
The canonical SMILES for 1-(3-aminopropyl)-3-(2-fluoroethyl)piperidin-4-ol is NCCCN1CCC(O)C(CCF)C1.
What is the InChIKey of 1-(3-aminopropyl)-3-(2-fluoroethyl)piperidin-4-ol?
The InChIKey is AJCNNHQRYNFYAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21FN2O/c11-4-2-9-8-13(6-1-5-12)7-3-10(9)14/h9-10,14H,1-8,12H2.
What are the key properties of 1-(3-aminopropyl)-3-(2-fluoroethyl)piperidin-4-ol?
1-(3-aminopropyl)-3-(2-fluoroethyl)piperidin-4-ol has a molecular weight of 204.29 g/mol, XLogP of 0.38, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-aminopropyl)-3-(2-fluoroethyl)piperidin-4-ol is sourced from PubChem (CID 121203041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).