2-[(E)-non-3-enyl]-5-[(E)-pent-1-enyl]piperidine

C19H35N — CID 118601836

IUPAC2-[(E)-non-3-enyl]-5-[(E)-pent-1-enyl]piperidine
SMILESCCC/C=C/C1CCC(CC/C=C/CCCCC)NC1
InChIInChI=1S/C19H35N/c1-3-5-7-8-9-10-12-14-19-16-15-18(17-20-19)13-11-6-4-2/h9-11,13,18-20H,3-8,12,14-17H2,1-2H3/b10-9+,13-11+
InChIKeyFXLBVNBSYBFRJL-SNMPHBPQSA-N
MW277.50 g/mol
LogP5.63
Rot. Bonds10

About 2-[(E)-non-3-enyl]-5-[(E)-pent-1-enyl]piperidine

2-[(E)-non-3-enyl]-5-[(E)-pent-1-enyl]piperidine (PubChem CID 118601836) has the molecular formula C19H35N and a molecular weight of 277.50 g/mol. Its IUPAC name is 2-[(E)-non-3-enyl]-5-[(E)-pent-1-enyl]piperidine.

Molecular Properties

Compound Name2-[(E)-non-3-enyl]-5-[(E)-pent-1-enyl]piperidine
PubChem CID118601836
Molecular FormulaC19H35N
Molecular Weight277.50 g/mol
Exact Mass277.28
IUPAC Name2-[(E)-non-3-enyl]-5-[(E)-pent-1-enyl]piperidine
SMILESCCC/C=C/C1CCC(CC/C=C/CCCCC)NC1
InChIInChI=1S/C19H35N/c1-3-5-7-8-9-10-12-14-19-16-15-18(17-20-19)13-11-6-4-2/h9-11,13,18-20H,3-8,12,14-17H2,1-2H3/b10-9+,13-11+
InChIKeyFXLBVNBSYBFRJL-SNMPHBPQSA-N
XLogP5.63
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500277.50
LogP ≤ 55.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2-[(E)-non-3-enyl]-5-[(E)-pent-1-enyl]piperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(E)-hex-1-enyl]cyclopropane
CID 5352188
1-non-1-enyl-4-pent-3-enylcyclohexane
CID 123569351
1-[(E)-non-1-enyl]-4-[(E)-pent-3-enyl]cyclohexane
CID 140650646
non-1-enylcyclopentane
CID 86065492
1-non-3-enyl-4-prop-1-enylcyclohexane
CID 123968866
(Z)-tridec-4-ene
CID 5362712
(Z)-tridec-6-ene;(Z)-undec-4-ene
CID 161365587
henicosa-4,14-diene
CID 91309991
1,4-bis[(E)-pent-1-enyl]cyclohexane;1-but-3-enyl-4-ethenylcyclohexane;1-[(E)-dec-3-enyl]-4-ethenylcyclohexane;1-[(E)-dec-1-enyl]-4-[(E)-pent-1-enyl]cyclohexane;1-[(E)-dec-3-enyl]-4-[(E)-pent-1-enyl]cyclohexane;1-ethenyl-4-[(E)-hept-3-enyl]cyclohexane;1-ethenyl-4-[(E)-hex-3-enyl]cyclohexane;1-ethenyl-4-[(E)-non-3-enyl]cyclohexane;1-ethenyl-4-[(E)-oct-3-enyl]cyclohexane;1-ethenyl-4-[(E)-pent-3-enyl]cyclohexane;1-[(E)-hept-1-enyl]-4-[(E)-pent-1-enyl]cyclohexane;1-[(E)-hex-1-enyl]-4-[(E)-pent-1-enyl]cyclohexane;1-[(E)-non-1-enyl]-4-[(E)-pent-1-enyl]cyclohexane;1-[(E)-oct-1-enyl]-4-[(E)-pent-1-enyl]cyclohexane;1-[(E)-pent-1-enyl]-4-[(E)-pent-3-enyl]cyclohexane
CID 158217537
1,4-bis[(E)-pent-1-enyl]cyclohexane;1-but-3-enyl-4-ethenylcyclohexane;1-[(E)-dec-3-enyl]-4-ethenylcyclohexane;1-[(E)-dec-1-enyl]-4-[(E)-pent-1-enyl]cyclohexane;1-ethenyl-4-[(E)-hept-3-enyl]cyclohexane;1-ethenyl-4-[(E)-hex-3-enyl]cyclohexane;1-ethenyl-4-[(E)-non-3-enyl]cyclohexane;1-ethenyl-4-[(E)-oct-3-enyl]cyclohexane;1-ethenyl-4-[(E)-pent-3-enyl]cyclohexane;1-[(E)-hept-1-enyl]-4-[(E)-pent-1-enyl]cyclohexane;1-[(E)-hex-1-enyl]-4-[(E)-pent-1-enyl]cyclohexane;1-[(E)-non-1-enyl]-4-[(E)-pent-1-enyl]cyclohexane;1-[(E)-oct-1-enyl]-4-[(E)-pent-1-enyl]cyclohexane
CID 159275982
1,4-bis[(E)-pent-3-enyl]cyclohexane;1-butyl-4-[(E)-prop-1-enyl]cyclohexane;1-[(E)-dec-1-enyl]-4-[(E)-pent-3-enyl]cyclohexane;1-[(E)-dec-3-enyl]-4-[(E)-pent-3-enyl]cyclohexane;1-[(E)-hept-1-enyl]-4-[(E)-pent-3-enyl]cyclohexane;1-heptyl-4-[(E)-prop-1-enyl]cyclohexane;1-[(E)-hex-1-enyl]-4-[(E)-pent-3-enyl]cyclohexane;1-[(E)-hex-3-enyl]-4-[(E)-pent-3-enyl]cyclohexane;1-hexyl-4-[(E)-prop-1-enyl]cyclohexane;1-[(E)-non-1-enyl]-4-[(E)-pent-3-enyl]cyclohexane;1-[(E)-non-3-enyl]-4-[(E)-pent-3-enyl]cyclohexane;1-nonyl-4-[(E)-prop-1-enyl]cyclohexane;1-[(E)-oct-1-enyl]-4-[(E)-pent-3-enyl]cyclohexane;1-[(E)-oct-3-enyl]-4-[(E)-pent-3-enyl]cyclohexane;1-octyl-4-[(E)-prop-1-enyl]cyclohexane;1-[(E)-pent-1-enyl]-4-[(E)-pent-3-enyl]cyclohexane;1-pentyl-4-[(E)-prop-1-enyl]cyclohexane;1-[(E)-prop-1-enyl]-4-propylcyclohexane
CID 158654378
1-[(E)-hex-1-enyl]-4-[(E)-prop-1-enyl]cyclohexane
CID 140650689

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-non-3-enyl]-5-[(E)-pent-1-enyl]piperidine?
The IUPAC name of 2-[(E)-non-3-enyl]-5-[(E)-pent-1-enyl]piperidine (CID 118601836) is 2-[(E)-non-3-enyl]-5-[(E)-pent-1-enyl]piperidine.
What is the SMILES notation for 2-[(E)-non-3-enyl]-5-[(E)-pent-1-enyl]piperidine?
The canonical SMILES for 2-[(E)-non-3-enyl]-5-[(E)-pent-1-enyl]piperidine is CCC/C=C/C1CCC(CC/C=C/CCCCC)NC1.
What is the InChIKey of 2-[(E)-non-3-enyl]-5-[(E)-pent-1-enyl]piperidine?
The InChIKey is FXLBVNBSYBFRJL-SNMPHBPQSA-N. The full InChI is InChI=1S/C19H35N/c1-3-5-7-8-9-10-12-14-19-16-15-18(17-20-19)13-11-6-4-2/h9-11,13,18-20H,3-8,12,14-17H2,1-2H3/b10-9+,13-11+.
What are the key properties of 2-[(E)-non-3-enyl]-5-[(E)-pent-1-enyl]piperidine?
2-[(E)-non-3-enyl]-5-[(E)-pent-1-enyl]piperidine has a molecular weight of 277.50 g/mol, XLogP of 5.63, 10 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-non-3-enyl]-5-[(E)-pent-1-enyl]piperidine is sourced from PubChem (CID 118601836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).