1-[(E)-2-methylnon-2-enyl]piperidine

C15H29N — CID 10966138

IUPAC1-[(E)-2-methylnon-2-enyl]piperidine
SMILESCCCCCC/C=C(\C)CN1CCCCC1
InChIInChI=1S/C15H29N/c1-3-4-5-6-8-11-15(2)14-16-12-9-7-10-13-16/h11H,3-10,12-14H2,1-2H3/b15-11+
InChIKeyMZZJSXXDLCGAEP-RVDMUPIBSA-N
MW223.40 g/mol
LogP4.39
Rot. Bonds7

About 1-[(E)-2-methylnon-2-enyl]piperidine

1-[(E)-2-methylnon-2-enyl]piperidine (PubChem CID 10966138) has the molecular formula C15H29N and a molecular weight of 223.40 g/mol. Its IUPAC name is 1-[(E)-2-methylnon-2-enyl]piperidine.

Molecular Properties

Compound Name1-[(E)-2-methylnon-2-enyl]piperidine
PubChem CID10966138
Molecular FormulaC15H29N
Molecular Weight223.40 g/mol
Exact Mass223.23
IUPAC Name1-[(E)-2-methylnon-2-enyl]piperidine
SMILESCCCCCC/C=C(\C)CN1CCCCC1
InChIInChI=1S/C15H29N/c1-3-4-5-6-8-11-15(2)14-16-12-9-7-10-13-16/h11H,3-10,12-14H2,1-2H3/b15-11+
InChIKeyMZZJSXXDLCGAEP-RVDMUPIBSA-N
XLogP4.39
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.40
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-[(2E,6Z)-2,6-dimethyldodeca-2,6-dienyl]-4-methylpiperazine
CID 155617676
1-[(2Z,6E,9E,13Z)-6-hexylidene-10-(iodomethyl)-2,14-dimethyl-15-(4-methylpiperazin-1-yl)pentadeca-2,9,13-trienyl]-4-methyl-1,4-diazepane
CID 170054378
lithium 4-[(2Z,6Z)-6-methanidyl-2-methyldodeca-2,6-dienyl]morpholine
CID 156682915
(E)-4-(azocan-1-yl)-3-methylbut-2-en-1-amine
CID 164651290
(Z)-3-methylheptadec-3-ene
CID 159647191
3-methylicos-3-ene
CID 91445266
(Z)-3-methylpentadec-3-ene
CID 14954714
3-methyloctadec-3-ene
CID 91073568
4-[(2Z,6E)-6-(chloromethyl)-2-methyldodeca-2,6-dienyl]morpholine
CID 154986326
(E)-9-methylnonadec-9-ene
CID 14783585
4-methylhexadec-4-ene
CID 174447790
6-methyldocos-6-ene
CID 629460

Frequently Asked Questions

What is the IUPAC name of 1-[(E)-2-methylnon-2-enyl]piperidine?
The IUPAC name of 1-[(E)-2-methylnon-2-enyl]piperidine (CID 10966138) is 1-[(E)-2-methylnon-2-enyl]piperidine.
What is the SMILES notation for 1-[(E)-2-methylnon-2-enyl]piperidine?
The canonical SMILES for 1-[(E)-2-methylnon-2-enyl]piperidine is CCCCCC/C=C(\C)CN1CCCCC1.
What is the InChIKey of 1-[(E)-2-methylnon-2-enyl]piperidine?
The InChIKey is MZZJSXXDLCGAEP-RVDMUPIBSA-N. The full InChI is InChI=1S/C15H29N/c1-3-4-5-6-8-11-15(2)14-16-12-9-7-10-13-16/h11H,3-10,12-14H2,1-2H3/b15-11+.
What are the key properties of 1-[(E)-2-methylnon-2-enyl]piperidine?
1-[(E)-2-methylnon-2-enyl]piperidine has a molecular weight of 223.40 g/mol, XLogP of 4.39, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-2-methylnon-2-enyl]piperidine is sourced from PubChem (CID 10966138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).