1-ethylpiperazine;pentan-1-ol

C11H26N2O — CID 175276657

IUPAC1-ethylpiperazine;pentan-1-ol
SMILESCCCCCO.CCN1CCNCC1
InChIInChI=1S/C6H14N2.C5H12O/c1-2-8-5-3-7-4-6-8;1-2-3-4-5-6/h7H,2-6H2,1H3;6H,2-5H2,1H3
InChIKeyYJRGBTPWPPKRJN-UHFFFAOYSA-N
MW202.34 g/mol
LogP1.08
Rot. Bonds4

About 1-ethylpiperazine;pentan-1-ol

1-ethylpiperazine;pentan-1-ol (PubChem CID 175276657) has the molecular formula C11H26N2O and a molecular weight of 202.34 g/mol. Its IUPAC name is 1-ethylpiperazine;pentan-1-ol.

Molecular Properties

Compound Name1-ethylpiperazine;pentan-1-ol
PubChem CID175276657
Molecular FormulaC11H26N2O
Molecular Weight202.34 g/mol
Exact Mass202.20
IUPAC Name1-ethylpiperazine;pentan-1-ol
SMILESCCCCCO.CCN1CCNCC1
InChIInChI=1S/C6H14N2.C5H12O/c1-2-8-5-3-7-4-6-8;1-2-3-4-5-6/h7H,2-6H2,1H3;6H,2-5H2,1H3
InChIKeyYJRGBTPWPPKRJN-UHFFFAOYSA-N
XLogP1.08
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.34
LogP ≤ 51.08
H-Bond Donors ≤ 52
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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3-piperazin-1-ylpropan-1-ol;dihydrochloride
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2-[4,8-bis(2-hydroxyethyl)-1,4,8,11-tetrazacyclotetradec-1-yl]ethanol;octakis(dodecane);2-[4-(2-hydroxyethyl)-1,4,8,11-tetrazacyclotetradec-1-yl]ethanol;2-[11-(2-hydroxyethyl)-1,4,8,11-tetrazacyclotetradec-1-yl]ethanol;2-(1,4,8,11-tetrazacyclotetradec-1-yl)ethanol
CID 157087771
octakis(hexadecane);2-[1-(2-hydroxyethyl)-1,4,8,12-tetrazacyclopentadec-8-yl]ethanol;2-[4-(2-hydroxyethyl)-1,4,8,12-tetrazacyclopentadec-1-yl]ethanol;2-[12-(2-hydroxyethyl)-1,4,8,12-tetrazacyclopentadec-8-yl]ethanol;2-(1,4,8,12-tetrazacyclopentadec-1-yl)ethanol;2-(1,4,8,12-tetrazacyclopentadec-8-yl)ethanol
CID 159348371
2-[4,8-bis(2-hydroxyethyl)-1,4,8,11-tetrazacyclotetradec-1-yl]ethanol;dodecakis(heptadecane);2-[4-(2-hydroxyethyl)-1,4,8,11-tetrazacyclotetradec-1-yl]ethanol;2-[11-(2-hydroxyethyl)-1,4,8,11-tetrazacyclotetradec-1-yl]ethanol;2-(1,4,8,11-tetrazacyclotetradec-1-yl)ethanol;2-[4,8,11-tris(2-hydroxyethyl)-1,4,8,11-tetrazacyclotetradec-1-yl]ethanol
CID 158360300
diazanium;1-docosylpiperazine;dibromide
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Frequently Asked Questions

What is the IUPAC name of 1-ethylpiperazine;pentan-1-ol?
The IUPAC name of 1-ethylpiperazine;pentan-1-ol (CID 175276657) is 1-ethylpiperazine;pentan-1-ol.
What is the SMILES notation for 1-ethylpiperazine;pentan-1-ol?
The canonical SMILES for 1-ethylpiperazine;pentan-1-ol is CCCCCO.CCN1CCNCC1.
What is the InChIKey of 1-ethylpiperazine;pentan-1-ol?
The InChIKey is YJRGBTPWPPKRJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2.C5H12O/c1-2-8-5-3-7-4-6-8;1-2-3-4-5-6/h7H,2-6H2,1H3;6H,2-5H2,1H3.
What are the key properties of 1-ethylpiperazine;pentan-1-ol?
1-ethylpiperazine;pentan-1-ol has a molecular weight of 202.34 g/mol, XLogP of 1.08, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethylpiperazine;pentan-1-ol is sourced from PubChem (CID 175276657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).