3,3-difluoro-1-[(Z)-prop-1-enyl]piperidine

C8H13F2N — CID 163963158

IUPAC3,3-difluoro-1-[(Z)-prop-1-enyl]piperidine
SMILESC/C=C\N1CCCC(F)(F)C1
InChIInChI=1S/C8H13F2N/c1-2-5-11-6-3-4-8(9,10)7-11/h2,5H,3-4,6-7H2,1H3/b5-2-
InChIKeySJGXTODZDRMIHY-DJWKRKHSSA-N
MW161.20 g/mol
LogP2.25
Rot. Bonds1

About 3,3-difluoro-1-[(Z)-prop-1-enyl]piperidine

3,3-difluoro-1-[(Z)-prop-1-enyl]piperidine (PubChem CID 163963158) has the molecular formula C8H13F2N and a molecular weight of 161.20 g/mol. Its IUPAC name is 3,3-difluoro-1-[(Z)-prop-1-enyl]piperidine.

Molecular Properties

Compound Name3,3-difluoro-1-[(Z)-prop-1-enyl]piperidine
PubChem CID163963158
Molecular FormulaC8H13F2N
Molecular Weight161.20 g/mol
Exact Mass161.10
IUPAC Name3,3-difluoro-1-[(Z)-prop-1-enyl]piperidine
SMILESC/C=C\N1CCCC(F)(F)C1
InChIInChI=1S/C8H13F2N/c1-2-5-11-6-3-4-8(9,10)7-11/h2,5H,3-4,6-7H2,1H3/b5-2-
InChIKeySJGXTODZDRMIHY-DJWKRKHSSA-N
XLogP2.25
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3,3-difluoro-1-[(Z)-prop-1-enyl]piperidine?
The IUPAC name of 3,3-difluoro-1-[(Z)-prop-1-enyl]piperidine (CID 163963158) is 3,3-difluoro-1-[(Z)-prop-1-enyl]piperidine.
What is the SMILES notation for 3,3-difluoro-1-[(Z)-prop-1-enyl]piperidine?
The canonical SMILES for 3,3-difluoro-1-[(Z)-prop-1-enyl]piperidine is C/C=C\N1CCCC(F)(F)C1.
What is the InChIKey of 3,3-difluoro-1-[(Z)-prop-1-enyl]piperidine?
The InChIKey is SJGXTODZDRMIHY-DJWKRKHSSA-N. The full InChI is InChI=1S/C8H13F2N/c1-2-5-11-6-3-4-8(9,10)7-11/h2,5H,3-4,6-7H2,1H3/b5-2-.
What are the key properties of 3,3-difluoro-1-[(Z)-prop-1-enyl]piperidine?
3,3-difluoro-1-[(Z)-prop-1-enyl]piperidine has a molecular weight of 161.20 g/mol, XLogP of 2.25, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-difluoro-1-[(Z)-prop-1-enyl]piperidine is sourced from PubChem (CID 163963158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).