(3Z)-3-[(Z)-but-2-enylidene]piperidine

C9H15N — CID 89075627

IUPAC(3Z)-3-[(Z)-but-2-enylidene]piperidine
SMILESC/C=C\C=C1\CCCNC1
InChIInChI=1S/C9H15N/c1-2-3-5-9-6-4-7-10-8-9/h2-3,5,10H,4,6-8H2,1H3/b3-2-,9-5-
InChIKeyUZEXSQXHAVMIOL-RWFDEGICSA-N
MW137.23 g/mol
LogP1.87
Rot. Bonds1

About (3Z)-3-[(Z)-but-2-enylidene]piperidine

(3Z)-3-[(Z)-but-2-enylidene]piperidine (PubChem CID 89075627) has the molecular formula C9H15N and a molecular weight of 137.23 g/mol. Its IUPAC name is (3Z)-3-[(Z)-but-2-enylidene]piperidine.

Molecular Properties

Compound Name(3Z)-3-[(Z)-but-2-enylidene]piperidine
PubChem CID89075627
Molecular FormulaC9H15N
Molecular Weight137.23 g/mol
Exact Mass137.12
IUPAC Name(3Z)-3-[(Z)-but-2-enylidene]piperidine
SMILESC/C=C\C=C1\CCCNC1
InChIInChI=1S/C9H15N/c1-2-3-5-9-6-4-7-10-8-9/h2-3,5,10H,4,6-8H2,1H3/b3-2-,9-5-
InChIKeyUZEXSQXHAVMIOL-RWFDEGICSA-N
XLogP1.87
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.23
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (3Z)-3-[(Z)-but-2-enylidene]piperidine?
The IUPAC name of (3Z)-3-[(Z)-but-2-enylidene]piperidine (CID 89075627) is (3Z)-3-[(Z)-but-2-enylidene]piperidine.
What is the SMILES notation for (3Z)-3-[(Z)-but-2-enylidene]piperidine?
The canonical SMILES for (3Z)-3-[(Z)-but-2-enylidene]piperidine is C/C=C\C=C1\CCCNC1.
What is the InChIKey of (3Z)-3-[(Z)-but-2-enylidene]piperidine?
The InChIKey is UZEXSQXHAVMIOL-RWFDEGICSA-N. The full InChI is InChI=1S/C9H15N/c1-2-3-5-9-6-4-7-10-8-9/h2-3,5,10H,4,6-8H2,1H3/b3-2-,9-5-.
What are the key properties of (3Z)-3-[(Z)-but-2-enylidene]piperidine?
(3Z)-3-[(Z)-but-2-enylidene]piperidine has a molecular weight of 137.23 g/mol, XLogP of 1.87, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-3-[(Z)-but-2-enylidene]piperidine is sourced from PubChem (CID 89075627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).