4-[(Z)-2-fluoroprop-1-enyl]-1-methylpiperidine

C9H16FN — CID 131972841

IUPAC4-[(Z)-2-fluoroprop-1-enyl]-1-methylpiperidine
SMILESC/C(F)=C/C1CCN(C)CC1
InChIInChI=1S/C9H16FN/c1-8(10)7-9-3-5-11(2)6-4-9/h7,9H,3-6H2,1-2H3/b8-7-
InChIKeyMWBQEPKVPQJESR-FPLPWBNLSA-N
MW157.23 g/mol
LogP2.20
Rot. Bonds1

About 4-[(Z)-2-fluoroprop-1-enyl]-1-methylpiperidine

4-[(Z)-2-fluoroprop-1-enyl]-1-methylpiperidine (PubChem CID 131972841) has the molecular formula C9H16FN and a molecular weight of 157.23 g/mol. Its IUPAC name is 4-[(Z)-2-fluoroprop-1-enyl]-1-methylpiperidine.

Molecular Properties

Compound Name4-[(Z)-2-fluoroprop-1-enyl]-1-methylpiperidine
PubChem CID131972841
Molecular FormulaC9H16FN
Molecular Weight157.23 g/mol
Exact Mass157.13
IUPAC Name4-[(Z)-2-fluoroprop-1-enyl]-1-methylpiperidine
SMILESC/C(F)=C/C1CCN(C)CC1
InChIInChI=1S/C9H16FN/c1-8(10)7-9-3-5-11(2)6-4-9/h7,9H,3-6H2,1-2H3/b8-7-
InChIKeyMWBQEPKVPQJESR-FPLPWBNLSA-N
XLogP2.20
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.23
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-[(Z)-2-fluoroprop-1-enyl]-1-methylpiperidine?
The IUPAC name of 4-[(Z)-2-fluoroprop-1-enyl]-1-methylpiperidine (CID 131972841) is 4-[(Z)-2-fluoroprop-1-enyl]-1-methylpiperidine.
What is the SMILES notation for 4-[(Z)-2-fluoroprop-1-enyl]-1-methylpiperidine?
The canonical SMILES for 4-[(Z)-2-fluoroprop-1-enyl]-1-methylpiperidine is C/C(F)=C/C1CCN(C)CC1.
What is the InChIKey of 4-[(Z)-2-fluoroprop-1-enyl]-1-methylpiperidine?
The InChIKey is MWBQEPKVPQJESR-FPLPWBNLSA-N. The full InChI is InChI=1S/C9H16FN/c1-8(10)7-9-3-5-11(2)6-4-9/h7,9H,3-6H2,1-2H3/b8-7-.
What are the key properties of 4-[(Z)-2-fluoroprop-1-enyl]-1-methylpiperidine?
4-[(Z)-2-fluoroprop-1-enyl]-1-methylpiperidine has a molecular weight of 157.23 g/mol, XLogP of 2.20, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(Z)-2-fluoroprop-1-enyl]-1-methylpiperidine is sourced from PubChem (CID 131972841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).