1-[(1E)-cyclodecen-1-yl]piperidine

C15H27N — CID 134891824

IUPAC1-[(1E)-cyclodecen-1-yl]piperidine
SMILESC1=C(/N2CCCCC2)CCCCCCCC/1
InChIInChI=1S/C15H27N/c1-2-4-7-11-15(12-8-5-3-1)16-13-9-6-10-14-16/h11H,1-10,12-14H2/b15-11+
InChIKeyFWLXECSLNAYBQH-RVDMUPIBSA-N
MW221.39 g/mol
LogP4.49
Rot. Bonds1

About 1-[(1E)-cyclodecen-1-yl]piperidine

1-[(1E)-cyclodecen-1-yl]piperidine (PubChem CID 134891824) has the molecular formula C15H27N and a molecular weight of 221.39 g/mol. Its IUPAC name is 1-[(1E)-cyclodecen-1-yl]piperidine.

Molecular Properties

Compound Name1-[(1E)-cyclodecen-1-yl]piperidine
PubChem CID134891824
Molecular FormulaC15H27N
Molecular Weight221.39 g/mol
Exact Mass221.21
IUPAC Name1-[(1E)-cyclodecen-1-yl]piperidine
SMILESC1=C(/N2CCCCC2)CCCCCCCC/1
InChIInChI=1S/C15H27N/c1-2-4-7-11-15(12-8-5-3-1)16-13-9-6-10-14-16/h11H,1-10,12-14H2/b15-11+
InChIKeyFWLXECSLNAYBQH-RVDMUPIBSA-N
XLogP4.49
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.39
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-[(1E)-cyclodecen-1-yl]piperidine?
The IUPAC name of 1-[(1E)-cyclodecen-1-yl]piperidine (CID 134891824) is 1-[(1E)-cyclodecen-1-yl]piperidine.
What is the SMILES notation for 1-[(1E)-cyclodecen-1-yl]piperidine?
The canonical SMILES for 1-[(1E)-cyclodecen-1-yl]piperidine is C1=C(/N2CCCCC2)CCCCCCCC/1.
What is the InChIKey of 1-[(1E)-cyclodecen-1-yl]piperidine?
The InChIKey is FWLXECSLNAYBQH-RVDMUPIBSA-N. The full InChI is InChI=1S/C15H27N/c1-2-4-7-11-15(12-8-5-3-1)16-13-9-6-10-14-16/h11H,1-10,12-14H2/b15-11+.
What are the key properties of 1-[(1E)-cyclodecen-1-yl]piperidine?
1-[(1E)-cyclodecen-1-yl]piperidine has a molecular weight of 221.39 g/mol, XLogP of 4.49, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1E)-cyclodecen-1-yl]piperidine is sourced from PubChem (CID 134891824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).