1-(3-fluoroprop-1-en-2-yl)piperidine

C8H14FN — CID 155030509

IUPAC1-(3-fluoroprop-1-en-2-yl)piperidine
SMILESC=C(CF)N1CCCCC1
InChIInChI=1S/C8H14FN/c1-8(7-9)10-5-3-2-4-6-10/h1-7H2
InChIKeyRCDBVVJDIDDPCD-UHFFFAOYSA-N
MW143.20 g/mol
LogP1.96
Rot. Bonds2

About 1-(3-fluoroprop-1-en-2-yl)piperidine

1-(3-fluoroprop-1-en-2-yl)piperidine (PubChem CID 155030509) has the molecular formula C8H14FN and a molecular weight of 143.20 g/mol. Its IUPAC name is 1-(3-fluoroprop-1-en-2-yl)piperidine.

Molecular Properties

Compound Name1-(3-fluoroprop-1-en-2-yl)piperidine
PubChem CID155030509
Molecular FormulaC8H14FN
Molecular Weight143.20 g/mol
Exact Mass143.11
IUPAC Name1-(3-fluoroprop-1-en-2-yl)piperidine
SMILESC=C(CF)N1CCCCC1
InChIInChI=1S/C8H14FN/c1-8(7-9)10-5-3-2-4-6-10/h1-7H2
InChIKeyRCDBVVJDIDDPCD-UHFFFAOYSA-N
XLogP1.96
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.20
LogP ≤ 51.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(3-fluoroprop-1-en-2-yl)piperidine?
The IUPAC name of 1-(3-fluoroprop-1-en-2-yl)piperidine (CID 155030509) is 1-(3-fluoroprop-1-en-2-yl)piperidine.
What is the SMILES notation for 1-(3-fluoroprop-1-en-2-yl)piperidine?
The canonical SMILES for 1-(3-fluoroprop-1-en-2-yl)piperidine is C=C(CF)N1CCCCC1.
What is the InChIKey of 1-(3-fluoroprop-1-en-2-yl)piperidine?
The InChIKey is RCDBVVJDIDDPCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14FN/c1-8(7-9)10-5-3-2-4-6-10/h1-7H2.
What are the key properties of 1-(3-fluoroprop-1-en-2-yl)piperidine?
1-(3-fluoroprop-1-en-2-yl)piperidine has a molecular weight of 143.20 g/mol, XLogP of 1.96, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluoroprop-1-en-2-yl)piperidine is sourced from PubChem (CID 155030509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).