ethane;1-(5-methoxypentyl)piperazine;propane

C15H36N2O — CID 156802443

IUPACethane;1-(5-methoxypentyl)piperazine;propane
SMILESCC.CCC.COCCCCCN1CCNCC1
InChIInChI=1S/C10H22N2O.C3H8.C2H6/c1-13-10-4-2-3-7-12-8-5-11-6-9-12;1-3-2;1-2/h11H,2-10H2,1H3;3H2,1-2H3;1-2H3
InChIKeyMQKUUEGBXGFMHG-UHFFFAOYSA-N
MW260.47 g/mol
LogP3.15
Rot. Bonds6

About ethane;1-(5-methoxypentyl)piperazine;propane

ethane;1-(5-methoxypentyl)piperazine;propane (PubChem CID 156802443) has the molecular formula C15H36N2O and a molecular weight of 260.47 g/mol. Its IUPAC name is ethane;1-(5-methoxypentyl)piperazine;propane.

Molecular Properties

Compound Nameethane;1-(5-methoxypentyl)piperazine;propane
PubChem CID156802443
Molecular FormulaC15H36N2O
Molecular Weight260.47 g/mol
Exact Mass260.28
IUPAC Nameethane;1-(5-methoxypentyl)piperazine;propane
SMILESCC.CCC.COCCCCCN1CCNCC1
InChIInChI=1S/C10H22N2O.C3H8.C2H6/c1-13-10-4-2-3-7-12-8-5-11-6-9-12;1-3-2;1-2/h11H,2-10H2,1H3;3H2,1-2H3;1-2H3
InChIKeyMQKUUEGBXGFMHG-UHFFFAOYSA-N
XLogP3.15
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.47
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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CID 142390794
1-tricosylpiperazine
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1-(6-propan-2-yloxyhexyl)piperazine
CID 148670601
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CID 104649772
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CID 143134021
N-(3-methoxypropyl)-3-piperazin-1-ylpropanamide
CID 28807760
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CID 142367721
1-(2-chloroethyl)-4-(4-methoxybutyl)piperazine
CID 104649698
1-(6-methoxyhexyl)piperidin-4-amine
CID 18001881

Frequently Asked Questions

What is the IUPAC name of ethane;1-(5-methoxypentyl)piperazine;propane?
The IUPAC name of ethane;1-(5-methoxypentyl)piperazine;propane (CID 156802443) is ethane;1-(5-methoxypentyl)piperazine;propane.
What is the SMILES notation for ethane;1-(5-methoxypentyl)piperazine;propane?
The canonical SMILES for ethane;1-(5-methoxypentyl)piperazine;propane is CC.CCC.COCCCCCN1CCNCC1.
What is the InChIKey of ethane;1-(5-methoxypentyl)piperazine;propane?
The InChIKey is MQKUUEGBXGFMHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O.C3H8.C2H6/c1-13-10-4-2-3-7-12-8-5-11-6-9-12;1-3-2;1-2/h11H,2-10H2,1H3;3H2,1-2H3;1-2H3.
What are the key properties of ethane;1-(5-methoxypentyl)piperazine;propane?
ethane;1-(5-methoxypentyl)piperazine;propane has a molecular weight of 260.47 g/mol, XLogP of 3.15, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-(5-methoxypentyl)piperazine;propane is sourced from PubChem (CID 156802443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).