(2R)-2-[(1E,3E)-penta-1,3-dienyl]piperidine

C10H17N — CID 139585096

IUPAC(2R)-2-[(1E,3E)-penta-1,3-dienyl]piperidine
SMILESC/C=C/C=C/[C@H]1CCCCN1
InChIInChI=1S/C10H17N/c1-2-3-4-7-10-8-5-6-9-11-10/h2-4,7,10-11H,5-6,8-9H2,1H3/b3-2+,7-4+/t10-/m0/s1
InChIKeyNAOOUNZOTXOKLH-KCLYPKKVSA-N
MW151.25 g/mol
LogP2.26
Rot. Bonds2

About (2R)-2-[(1E,3E)-penta-1,3-dienyl]piperidine

(2R)-2-[(1E,3E)-penta-1,3-dienyl]piperidine (PubChem CID 139585096) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is (2R)-2-[(1E,3E)-penta-1,3-dienyl]piperidine.

Molecular Properties

Compound Name(2R)-2-[(1E,3E)-penta-1,3-dienyl]piperidine
PubChem CID139585096
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name(2R)-2-[(1E,3E)-penta-1,3-dienyl]piperidine
SMILESC/C=C/C=C/[C@H]1CCCCN1
InChIInChI=1S/C10H17N/c1-2-3-4-7-10-8-5-6-9-11-10/h2-4,7,10-11H,5-6,8-9H2,1H3/b3-2+,7-4+/t10-/m0/s1
InChIKeyNAOOUNZOTXOKLH-KCLYPKKVSA-N
XLogP2.26
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (2R)-2-[(1E,3E)-penta-1,3-dienyl]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

2,6-Diallyl-4-methyl-1,2,3,6-tetrahydropyridine
CID 2859356
(2R,6R)-2-Methyl-6-(1E)-1-propen-1-ylpiperidine
CID 5281689
2-Methyl-6-prop-1-enylpiperidine
CID 580067
(2S,6S)-2,6-Diallyl-4-methyl-1,2,3,6-tetrahydropyridine
CID 2063692
2-((Z)-Prop-1-enyl)piperidine
CID 11051649
2-Methyl-6-(prop-2-enyl)piperidine (pinidine)
CID 5320605
Tetrahydrodiphenylamine
CID 13474776
6-Hexyl-1,2,3,6-tetrahydropyridine
CID 357837
(2S,6R)-4-methyl-2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridine
CID 1272098
2,6-Bis-(2-methyl-allyl)-1,2,3,6-tetrahydro-pyridine
CID 3123936
2,6-Diallyl-4-vinyl-1,2,3,6-tetrahydro-pyridine
CID 3143282
2-methyl-6-[(E)-pentadec-6-enyl]piperidine
CID 5458392

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(1E,3E)-penta-1,3-dienyl]piperidine?
The IUPAC name of (2R)-2-[(1E,3E)-penta-1,3-dienyl]piperidine (CID 139585096) is (2R)-2-[(1E,3E)-penta-1,3-dienyl]piperidine.
What is the SMILES notation for (2R)-2-[(1E,3E)-penta-1,3-dienyl]piperidine?
The canonical SMILES for (2R)-2-[(1E,3E)-penta-1,3-dienyl]piperidine is C/C=C/C=C/[C@H]1CCCCN1.
What is the InChIKey of (2R)-2-[(1E,3E)-penta-1,3-dienyl]piperidine?
The InChIKey is NAOOUNZOTXOKLH-KCLYPKKVSA-N. The full InChI is InChI=1S/C10H17N/c1-2-3-4-7-10-8-5-6-9-11-10/h2-4,7,10-11H,5-6,8-9H2,1H3/b3-2+,7-4+/t10-/m0/s1.
What are the key properties of (2R)-2-[(1E,3E)-penta-1,3-dienyl]piperidine?
(2R)-2-[(1E,3E)-penta-1,3-dienyl]piperidine has a molecular weight of 151.25 g/mol, XLogP of 2.26, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(1E,3E)-penta-1,3-dienyl]piperidine is sourced from PubChem (CID 139585096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).