1-methyl-4-(3,4,4-trifluorobut-3-enyl)piperidin-4-ol

C10H16F3NO — CID 146582689

IUPAC1-methyl-4-(3,4,4-trifluorobut-3-enyl)piperidin-4-ol
SMILESCN1CCC(O)(CCC(F)=C(F)F)CC1
InChIInChI=1S/C10H16F3NO/c1-14-6-4-10(15,5-7-14)3-2-8(11)9(12)13/h15H,2-7H2,1H3
InChIKeyMIQIVEUFSSWCGE-UHFFFAOYSA-N
MW223.24 g/mol
LogP2.30
Rot. Bonds3

About 1-methyl-4-(3,4,4-trifluorobut-3-enyl)piperidin-4-ol

1-methyl-4-(3,4,4-trifluorobut-3-enyl)piperidin-4-ol (PubChem CID 146582689) has the molecular formula C10H16F3NO and a molecular weight of 223.24 g/mol. Its IUPAC name is 1-methyl-4-(3,4,4-trifluorobut-3-enyl)piperidin-4-ol.

Molecular Properties

Compound Name1-methyl-4-(3,4,4-trifluorobut-3-enyl)piperidin-4-ol
PubChem CID146582689
Molecular FormulaC10H16F3NO
Molecular Weight223.24 g/mol
Exact Mass223.12
IUPAC Name1-methyl-4-(3,4,4-trifluorobut-3-enyl)piperidin-4-ol
SMILESCN1CCC(O)(CCC(F)=C(F)F)CC1
InChIInChI=1S/C10H16F3NO/c1-14-6-4-10(15,5-7-14)3-2-8(11)9(12)13/h15H,2-7H2,1H3
InChIKeyMIQIVEUFSSWCGE-UHFFFAOYSA-N
XLogP2.30
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.24
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-(3,4,4-trifluorobut-3-enyl)piperidin-4-ol?
The IUPAC name of 1-methyl-4-(3,4,4-trifluorobut-3-enyl)piperidin-4-ol (CID 146582689) is 1-methyl-4-(3,4,4-trifluorobut-3-enyl)piperidin-4-ol.
What is the SMILES notation for 1-methyl-4-(3,4,4-trifluorobut-3-enyl)piperidin-4-ol?
The canonical SMILES for 1-methyl-4-(3,4,4-trifluorobut-3-enyl)piperidin-4-ol is CN1CCC(O)(CCC(F)=C(F)F)CC1.
What is the InChIKey of 1-methyl-4-(3,4,4-trifluorobut-3-enyl)piperidin-4-ol?
The InChIKey is MIQIVEUFSSWCGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F3NO/c1-14-6-4-10(15,5-7-14)3-2-8(11)9(12)13/h15H,2-7H2,1H3.
What are the key properties of 1-methyl-4-(3,4,4-trifluorobut-3-enyl)piperidin-4-ol?
1-methyl-4-(3,4,4-trifluorobut-3-enyl)piperidin-4-ol has a molecular weight of 223.24 g/mol, XLogP of 2.30, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-(3,4,4-trifluorobut-3-enyl)piperidin-4-ol is sourced from PubChem (CID 146582689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).