1-[(Z)-undec-2-en-3-yl]piperidine

C16H31N — CID 134933438

IUPAC1-[(Z)-undec-2-en-3-yl]piperidine
SMILESC/C=C(/CCCCCCCC)N1CCCCC1
InChIInChI=1S/C16H31N/c1-3-5-6-7-8-10-13-16(4-2)17-14-11-9-12-15-17/h4H,3,5-15H2,1-2H3/b16-4-
InChIKeyWYQGXHHSIMOJNS-XRVIQIRUSA-N
MW237.43 g/mol
LogP5.13
Rot. Bonds8

About 1-[(Z)-undec-2-en-3-yl]piperidine

1-[(Z)-undec-2-en-3-yl]piperidine (PubChem CID 134933438) has the molecular formula C16H31N and a molecular weight of 237.43 g/mol. Its IUPAC name is 1-[(Z)-undec-2-en-3-yl]piperidine.

Molecular Properties

Compound Name1-[(Z)-undec-2-en-3-yl]piperidine
PubChem CID134933438
Molecular FormulaC16H31N
Molecular Weight237.43 g/mol
Exact Mass237.25
IUPAC Name1-[(Z)-undec-2-en-3-yl]piperidine
SMILESC/C=C(/CCCCCCCC)N1CCCCC1
InChIInChI=1S/C16H31N/c1-3-5-6-7-8-10-13-16(4-2)17-14-11-9-12-15-17/h4H,3,5-15H2,1-2H3/b16-4-
InChIKeyWYQGXHHSIMOJNS-XRVIQIRUSA-N
XLogP5.13
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500237.43
LogP ≤ 55.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-undec-2-en-3-yl]piperidine?
The IUPAC name of 1-[(Z)-undec-2-en-3-yl]piperidine (CID 134933438) is 1-[(Z)-undec-2-en-3-yl]piperidine.
What is the SMILES notation for 1-[(Z)-undec-2-en-3-yl]piperidine?
The canonical SMILES for 1-[(Z)-undec-2-en-3-yl]piperidine is C/C=C(/CCCCCCCC)N1CCCCC1.
What is the InChIKey of 1-[(Z)-undec-2-en-3-yl]piperidine?
The InChIKey is WYQGXHHSIMOJNS-XRVIQIRUSA-N. The full InChI is InChI=1S/C16H31N/c1-3-5-6-7-8-10-13-16(4-2)17-14-11-9-12-15-17/h4H,3,5-15H2,1-2H3/b16-4-.
What are the key properties of 1-[(Z)-undec-2-en-3-yl]piperidine?
1-[(Z)-undec-2-en-3-yl]piperidine has a molecular weight of 237.43 g/mol, XLogP of 5.13, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-undec-2-en-3-yl]piperidine is sourced from PubChem (CID 134933438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).