1-(1-cyclooctylethenyl)-4-methylpiperazine

C15H28N2 — CID 138495121

IUPAC1-(1-cyclooctylethenyl)-4-methylpiperazine
SMILESC=C(C1CCCCCCC1)N1CCN(C)CC1
InChIInChI=1S/C15H28N2/c1-14(17-12-10-16(2)11-13-17)15-8-6-4-3-5-7-9-15/h15H,1,3-13H2,2H3
InChIKeyZABGFFLLWUHBOD-UHFFFAOYSA-N
MW236.40 g/mol
LogP3.11
Rot. Bonds2

About 1-(1-cyclooctylethenyl)-4-methylpiperazine

1-(1-cyclooctylethenyl)-4-methylpiperazine (PubChem CID 138495121) has the molecular formula C15H28N2 and a molecular weight of 236.40 g/mol. Its IUPAC name is 1-(1-cyclooctylethenyl)-4-methylpiperazine.

Molecular Properties

Compound Name1-(1-cyclooctylethenyl)-4-methylpiperazine
PubChem CID138495121
Molecular FormulaC15H28N2
Molecular Weight236.40 g/mol
Exact Mass236.23
IUPAC Name1-(1-cyclooctylethenyl)-4-methylpiperazine
SMILESC=C(C1CCCCCCC1)N1CCN(C)CC1
InChIInChI=1S/C15H28N2/c1-14(17-12-10-16(2)11-13-17)15-8-6-4-3-5-7-9-15/h15H,1,3-13H2,2H3
InChIKeyZABGFFLLWUHBOD-UHFFFAOYSA-N
XLogP3.11
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.40
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-1-cyclohexyl-N,N-dimethyl-2-(4-methylpiperazin-1-yl)prop-2-en-1-amine
CID 70301731
1-(3,7-Dimethyl-6-methylidenenon-1-en-2-yl)piperidine
CID 126700284
1-But-1-en-2-yl-3-(2-methylpropyl)piperidine
CID 130328575
1-(1-Cyclohexylethenyl)-4-methylpiperazine
CID 138495126
N,N-dimethylbut-1-en-2-amine;1-methyl-4-(3-propylhexyl)piperazine
CID 142596930
1-Methyl-2-methylidene-3-propylpiperidine
CID 146184315
1,2-Dimethyl-6-methylidene-4-octylpiperidine
CID 154946082
1-(6-Methylhept-1-en-2-yl)-4-propylpiperazine
CID 156802760
N,3-dimethyl-N-[[1-(7-methyloctyl)piperidin-4-yl]methyl]but-1-en-2-amine
CID 156860630
1-But-1-en-2-yl-4-(7-methyloctyl)piperazine
CID 156860709
Ethane;1-(3-methylbut-1-en-2-yl)-4-pentylpiperidine
CID 164552159
1-Butyl-4-(1-cyclohexylethenyl)piperazine;methane
CID 164918186

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclooctylethenyl)-4-methylpiperazine?
The IUPAC name of 1-(1-cyclooctylethenyl)-4-methylpiperazine (CID 138495121) is 1-(1-cyclooctylethenyl)-4-methylpiperazine.
What is the SMILES notation for 1-(1-cyclooctylethenyl)-4-methylpiperazine?
The canonical SMILES for 1-(1-cyclooctylethenyl)-4-methylpiperazine is C=C(C1CCCCCCC1)N1CCN(C)CC1.
What is the InChIKey of 1-(1-cyclooctylethenyl)-4-methylpiperazine?
The InChIKey is ZABGFFLLWUHBOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2/c1-14(17-12-10-16(2)11-13-17)15-8-6-4-3-5-7-9-15/h15H,1,3-13H2,2H3.
What are the key properties of 1-(1-cyclooctylethenyl)-4-methylpiperazine?
1-(1-cyclooctylethenyl)-4-methylpiperazine has a molecular weight of 236.40 g/mol, XLogP of 3.11, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclooctylethenyl)-4-methylpiperazine is sourced from PubChem (CID 138495121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).