1-[(Z)-pent-1-enyl]piperidine

C10H19N — CID 59473835

IUPAC1-[(Z)-pent-1-enyl]piperidine
SMILESCCC/C=C\N1CCCCC1
InChIInChI=1S/C10H19N/c1-2-3-5-8-11-9-6-4-7-10-11/h5,8H,2-4,6-7,9-10H2,1H3/b8-5-
InChIKeyPABFBVIKZYEEME-YVMONPNESA-N
MW153.27 g/mol
LogP2.79
Rot. Bonds3

About 1-[(Z)-pent-1-enyl]piperidine

1-[(Z)-pent-1-enyl]piperidine (PubChem CID 59473835) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 1-[(Z)-pent-1-enyl]piperidine.

Molecular Properties

Compound Name1-[(Z)-pent-1-enyl]piperidine
PubChem CID59473835
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name1-[(Z)-pent-1-enyl]piperidine
SMILESCCC/C=C\N1CCCCC1
InChIInChI=1S/C10H19N/c1-2-3-5-8-11-9-6-4-7-10-11/h5,8H,2-4,6-7,9-10H2,1H3/b8-5-
InChIKeyPABFBVIKZYEEME-YVMONPNESA-N
XLogP2.79
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-pent-1-enyl]piperidine?
The IUPAC name of 1-[(Z)-pent-1-enyl]piperidine (CID 59473835) is 1-[(Z)-pent-1-enyl]piperidine.
What is the SMILES notation for 1-[(Z)-pent-1-enyl]piperidine?
The canonical SMILES for 1-[(Z)-pent-1-enyl]piperidine is CCC/C=C\N1CCCCC1.
What is the InChIKey of 1-[(Z)-pent-1-enyl]piperidine?
The InChIKey is PABFBVIKZYEEME-YVMONPNESA-N. The full InChI is InChI=1S/C10H19N/c1-2-3-5-8-11-9-6-4-7-10-11/h5,8H,2-4,6-7,9-10H2,1H3/b8-5-.
What are the key properties of 1-[(Z)-pent-1-enyl]piperidine?
1-[(Z)-pent-1-enyl]piperidine has a molecular weight of 153.27 g/mol, XLogP of 2.79, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-pent-1-enyl]piperidine is sourced from PubChem (CID 59473835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).