1-(6-methyloct-1-enyl)piperidine

C14H27N — CID 123584147

IUPAC1-(6-methyloct-1-enyl)piperidine
SMILESCCC(C)CCCC=CN1CCCCC1
InChIInChI=1S/C14H27N/c1-3-14(2)10-6-4-7-11-15-12-8-5-9-13-15/h7,11,14H,3-6,8-10,12-13H2,1-2H3
InChIKeyIJUVGBZBCQRUNO-UHFFFAOYSA-N
MW209.38 g/mol
LogP4.20
Rot. Bonds6

About 1-(6-methyloct-1-enyl)piperidine

1-(6-methyloct-1-enyl)piperidine (PubChem CID 123584147) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is 1-(6-methyloct-1-enyl)piperidine.

Molecular Properties

Compound Name1-(6-methyloct-1-enyl)piperidine
PubChem CID123584147
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC Name1-(6-methyloct-1-enyl)piperidine
SMILESCCC(C)CCCC=CN1CCCCC1
InChIInChI=1S/C14H27N/c1-3-14(2)10-6-4-7-11-15-12-8-5-9-13-15/h7,11,14H,3-6,8-10,12-13H2,1-2H3
InChIKeyIJUVGBZBCQRUNO-UHFFFAOYSA-N
XLogP4.20
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.38
LogP ≤ 54.20
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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Related Compounds

2,2,6,6-tetramethyl-1-[(E)-3-methylbut-1-enyl]piperidine
CID 101736321
2,2,6,6-tetramethyl-1-[(E)-pent-1-enyl]piperidine
CID 102039611
1-(1E)-1-Hepten-1-ylpiperidine
CID 10888552
1-[(E)-3-methylbut-1-enyl]piperidine
CID 12499740
1-Azabicyclo[3.2.2]non-2-ene
CID 13410402
1-[(E)-non-1-enyl]piperidine
CID 13586260
3-Fluoro-1-methyl-3-prop-2-enylpiperidine
CID 129044070
N,N-diethyl-5-methyloct-7-en-1-amine
CID 170848094
N,N,5-triethylhept-6-en-1-amine
CID 170848097
N,N,5-triethyl-4-methylhept-6-en-1-amine
CID 170848099
1-Ethyl-3-fluoro-3-methyl-4-(3-methylbutyl)-2,4-dihydropyridine
CID 176558443
(3S,5R)-3-ethyl-1,5-dimethyl-4-methylidenepiperidine
CID 21592939

Frequently Asked Questions

What is the IUPAC name of 1-(6-methyloct-1-enyl)piperidine?
The IUPAC name of 1-(6-methyloct-1-enyl)piperidine (CID 123584147) is 1-(6-methyloct-1-enyl)piperidine.
What is the SMILES notation for 1-(6-methyloct-1-enyl)piperidine?
The canonical SMILES for 1-(6-methyloct-1-enyl)piperidine is CCC(C)CCCC=CN1CCCCC1.
What is the InChIKey of 1-(6-methyloct-1-enyl)piperidine?
The InChIKey is IJUVGBZBCQRUNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N/c1-3-14(2)10-6-4-7-11-15-12-8-5-9-13-15/h7,11,14H,3-6,8-10,12-13H2,1-2H3.
What are the key properties of 1-(6-methyloct-1-enyl)piperidine?
1-(6-methyloct-1-enyl)piperidine has a molecular weight of 209.38 g/mol, XLogP of 4.20, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methyloct-1-enyl)piperidine is sourced from PubChem (CID 123584147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).