1-(8-methylnonyl)piperazine

C14H30N2 — CID 170614920

IUPAC1-(8-methylnonyl)piperazine
SMILESCC(C)CCCCCCCN1CCNCC1
InChIInChI=1S/C14H30N2/c1-14(2)8-6-4-3-5-7-11-16-12-9-15-10-13-16/h14-15H,3-13H2,1-2H3
InChIKeyBJSUSZJKQLRAQA-UHFFFAOYSA-N
MW226.41 g/mol
LogP2.89
Rot. Bonds8

About 1-(8-methylnonyl)piperazine

1-(8-methylnonyl)piperazine (PubChem CID 170614920) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is 1-(8-methylnonyl)piperazine.

Molecular Properties

Compound Name1-(8-methylnonyl)piperazine
PubChem CID170614920
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC Name1-(8-methylnonyl)piperazine
SMILESCC(C)CCCCCCCN1CCNCC1
InChIInChI=1S/C14H30N2/c1-14(2)8-6-4-3-5-7-11-16-12-9-15-10-13-16/h14-15H,3-13H2,1-2H3
InChIKeyBJSUSZJKQLRAQA-UHFFFAOYSA-N
XLogP2.89
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.41
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(5-methylhexyl)-1,5-diazocane
CID 115326852
4-methyl-N-(4-piperazin-1-ylbutyl)pentan-1-amine
CID 115240408
16-methyl-2-(2-piperazin-1-ylethyl)heptadecanamide
CID 141470628
2,8-dimethyl-N-(7-piperazin-1-ylheptyl)nonan-5-amine
CID 70378610
1-(6-methylheptyl)-4-(3-piperidin-4-ylpropyl)piperidine
CID 123314475
1-tricosylpiperazine
CID 130183651
1-(7-methyloctyl)-4-propan-2-ylpiperazine
CID 168753861
ethane;1-[2-(3-methylbutoxy)ethyl]piperazine
CID 176984616
1-(6-propan-2-yloxyhexyl)piperazine
CID 148670601
1-(7-methyloctyl)-3-propan-2-ylpiperazine
CID 107818463
3,3-dimethyl-1-(7-methyloctyl)piperazine
CID 107818461
ethane;1-octylpiperazine
CID 144711845

Frequently Asked Questions

What is the IUPAC name of 1-(8-methylnonyl)piperazine?
The IUPAC name of 1-(8-methylnonyl)piperazine (CID 170614920) is 1-(8-methylnonyl)piperazine.
What is the SMILES notation for 1-(8-methylnonyl)piperazine?
The canonical SMILES for 1-(8-methylnonyl)piperazine is CC(C)CCCCCCCN1CCNCC1.
What is the InChIKey of 1-(8-methylnonyl)piperazine?
The InChIKey is BJSUSZJKQLRAQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2/c1-14(2)8-6-4-3-5-7-11-16-12-9-15-10-13-16/h14-15H,3-13H2,1-2H3.
What are the key properties of 1-(8-methylnonyl)piperazine?
1-(8-methylnonyl)piperazine has a molecular weight of 226.41 g/mol, XLogP of 2.89, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-methylnonyl)piperazine is sourced from PubChem (CID 170614920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).