1-propyl-4-(3,3,3-trifluoropropyl)piperidin-4-ol

C11H20F3NO — CID 64565762

IUPAC1-propyl-4-(3,3,3-trifluoropropyl)piperidin-4-ol
SMILESCCCN1CCC(O)(CCC(F)(F)F)CC1
InChIInChI=1S/C11H20F3NO/c1-2-7-15-8-5-10(16,6-9-15)3-4-11(12,13)14/h16H,2-9H2,1H3
InChIKeyQMNREADTQJGNTL-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.57
Rot. Bonds4

About 1-propyl-4-(3,3,3-trifluoropropyl)piperidin-4-ol

1-propyl-4-(3,3,3-trifluoropropyl)piperidin-4-ol (PubChem CID 64565762) has the molecular formula C11H20F3NO and a molecular weight of 239.28 g/mol. Its IUPAC name is 1-propyl-4-(3,3,3-trifluoropropyl)piperidin-4-ol.

Molecular Properties

Compound Name1-propyl-4-(3,3,3-trifluoropropyl)piperidin-4-ol
PubChem CID64565762
Molecular FormulaC11H20F3NO
Molecular Weight239.28 g/mol
Exact Mass239.15
IUPAC Name1-propyl-4-(3,3,3-trifluoropropyl)piperidin-4-ol
SMILESCCCN1CCC(O)(CCC(F)(F)F)CC1
InChIInChI=1S/C11H20F3NO/c1-2-7-15-8-5-10(16,6-9-15)3-4-11(12,13)14/h16H,2-9H2,1H3
InChIKeyQMNREADTQJGNTL-UHFFFAOYSA-N
XLogP2.57
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-propyl-4-(3,3,3-trifluoropropyl)piperidin-4-ol?
The IUPAC name of 1-propyl-4-(3,3,3-trifluoropropyl)piperidin-4-ol (CID 64565762) is 1-propyl-4-(3,3,3-trifluoropropyl)piperidin-4-ol.
What is the SMILES notation for 1-propyl-4-(3,3,3-trifluoropropyl)piperidin-4-ol?
The canonical SMILES for 1-propyl-4-(3,3,3-trifluoropropyl)piperidin-4-ol is CCCN1CCC(O)(CCC(F)(F)F)CC1.
What is the InChIKey of 1-propyl-4-(3,3,3-trifluoropropyl)piperidin-4-ol?
The InChIKey is QMNREADTQJGNTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20F3NO/c1-2-7-15-8-5-10(16,6-9-15)3-4-11(12,13)14/h16H,2-9H2,1H3.
What are the key properties of 1-propyl-4-(3,3,3-trifluoropropyl)piperidin-4-ol?
1-propyl-4-(3,3,3-trifluoropropyl)piperidin-4-ol has a molecular weight of 239.28 g/mol, XLogP of 2.57, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propyl-4-(3,3,3-trifluoropropyl)piperidin-4-ol is sourced from PubChem (CID 64565762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).