1-(2-methyl-6-methylideneocta-1,7-dien-3-yl)piperidine

C15H25N — CID 139514338

IUPAC1-(2-methyl-6-methylideneocta-1,7-dien-3-yl)piperidine
SMILESC=CC(=C)CCC(C(=C)C)N1CCCCC1
InChIInChI=1S/C15H25N/c1-5-14(4)9-10-15(13(2)3)16-11-7-6-8-12-16/h5,15H,1-2,4,6-12H2,3H3
InChIKeyTZPZNBXVLSTJFT-UHFFFAOYSA-N
MW219.37 g/mol
LogP3.94
Rot. Bonds6

About 1-(2-methyl-6-methylideneocta-1,7-dien-3-yl)piperidine

1-(2-methyl-6-methylideneocta-1,7-dien-3-yl)piperidine (PubChem CID 139514338) has the molecular formula C15H25N and a molecular weight of 219.37 g/mol. Its IUPAC name is 1-(2-methyl-6-methylideneocta-1,7-dien-3-yl)piperidine.

Molecular Properties

Compound Name1-(2-methyl-6-methylideneocta-1,7-dien-3-yl)piperidine
PubChem CID139514338
Molecular FormulaC15H25N
Molecular Weight219.37 g/mol
Exact Mass219.20
IUPAC Name1-(2-methyl-6-methylideneocta-1,7-dien-3-yl)piperidine
SMILESC=CC(=C)CCC(C(=C)C)N1CCCCC1
InChIInChI=1S/C15H25N/c1-5-14(4)9-10-15(13(2)3)16-11-7-6-8-12-16/h5,15H,1-2,4,6-12H2,3H3
InChIKeyTZPZNBXVLSTJFT-UHFFFAOYSA-N
XLogP3.94
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.37
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1-(2-methyl-6-methylideneocta-1,7-dien-3-yl)piperidine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(2-methyl-6-methylideneocta-1,7-dien-3-yl)piperidine?
The IUPAC name of 1-(2-methyl-6-methylideneocta-1,7-dien-3-yl)piperidine (CID 139514338) is 1-(2-methyl-6-methylideneocta-1,7-dien-3-yl)piperidine.
What is the SMILES notation for 1-(2-methyl-6-methylideneocta-1,7-dien-3-yl)piperidine?
The canonical SMILES for 1-(2-methyl-6-methylideneocta-1,7-dien-3-yl)piperidine is C=CC(=C)CCC(C(=C)C)N1CCCCC1.
What is the InChIKey of 1-(2-methyl-6-methylideneocta-1,7-dien-3-yl)piperidine?
The InChIKey is TZPZNBXVLSTJFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N/c1-5-14(4)9-10-15(13(2)3)16-11-7-6-8-12-16/h5,15H,1-2,4,6-12H2,3H3.
What are the key properties of 1-(2-methyl-6-methylideneocta-1,7-dien-3-yl)piperidine?
1-(2-methyl-6-methylideneocta-1,7-dien-3-yl)piperidine has a molecular weight of 219.37 g/mol, XLogP of 3.94, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyl-6-methylideneocta-1,7-dien-3-yl)piperidine is sourced from PubChem (CID 139514338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).