5-(4-propan-2-ylpiperazin-1-yl)pentan-1-ol

C12H26N2O — CID 22218549

IUPAC5-(4-propan-2-ylpiperazin-1-yl)pentan-1-ol
SMILESCC(C)N1CCN(CCCCCO)CC1
InChIInChI=1S/C12H26N2O/c1-12(2)14-9-7-13(8-10-14)6-4-3-5-11-15/h12,15H,3-11H2,1-2H3
InChIKeyBOKPJEHCPCGGPU-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.17
Rot. Bonds6

About 5-(4-propan-2-ylpiperazin-1-yl)pentan-1-ol

5-(4-propan-2-ylpiperazin-1-yl)pentan-1-ol (PubChem CID 22218549) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 5-(4-propan-2-ylpiperazin-1-yl)pentan-1-ol.

Molecular Properties

Compound Name5-(4-propan-2-ylpiperazin-1-yl)pentan-1-ol
PubChem CID22218549
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name5-(4-propan-2-ylpiperazin-1-yl)pentan-1-ol
SMILESCC(C)N1CCN(CCCCCO)CC1
InChIInChI=1S/C12H26N2O/c1-12(2)14-9-7-13(8-10-14)6-4-3-5-11-15/h12,15H,3-11H2,1-2H3
InChIKeyBOKPJEHCPCGGPU-UHFFFAOYSA-N
XLogP1.17
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.17
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

2-(4-propan-2-ylpiperazin-1-yl)ethanol
CID 4739630
1-(7-methyloctyl)-4-propan-2-ylpiperazine
CID 168753861
1-(5-chloropentyl)-4-propan-2-ylpiperazine
CID 61288760
5-[4-(3-methylbutyl)piperazin-1-yl]pentan-1-ol
CID 110923815
10-(4-methylpiperazin-1-yl)decan-1-ol;12-(4-methylpiperazin-1-yl)dodecan-1-ol
CID 22218533
2-[4-(4-hydroxybutyl)piperazin-1-yl]propanenitrile
CID 63338683
4-[4-(2-methylpropyl)piperazin-1-yl]butan-1-ol
CID 62777800
1-methyl-4-[3-(4-propan-2-ylpiperazin-1-yl)propyl]piperazine
CID 170586361
1-(8-methyldecyl)-4-propan-2-ylpiperazine
CID 171838375
6-(4-propan-2-ylpiperidin-1-yl)hexan-1-ol
CID 103738002
5-[4-(3-amino-2-methylpropyl)piperazin-1-yl]pentan-1-ol
CID 62227302
4-[4-(5-methylheptyl)piperazin-1-yl]butan-1-ol
CID 156729440

Frequently Asked Questions

What is the IUPAC name of 5-(4-propan-2-ylpiperazin-1-yl)pentan-1-ol?
The IUPAC name of 5-(4-propan-2-ylpiperazin-1-yl)pentan-1-ol (CID 22218549) is 5-(4-propan-2-ylpiperazin-1-yl)pentan-1-ol.
What is the SMILES notation for 5-(4-propan-2-ylpiperazin-1-yl)pentan-1-ol?
The canonical SMILES for 5-(4-propan-2-ylpiperazin-1-yl)pentan-1-ol is CC(C)N1CCN(CCCCCO)CC1.
What is the InChIKey of 5-(4-propan-2-ylpiperazin-1-yl)pentan-1-ol?
The InChIKey is BOKPJEHCPCGGPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-12(2)14-9-7-13(8-10-14)6-4-3-5-11-15/h12,15H,3-11H2,1-2H3.
What are the key properties of 5-(4-propan-2-ylpiperazin-1-yl)pentan-1-ol?
5-(4-propan-2-ylpiperazin-1-yl)pentan-1-ol has a molecular weight of 214.35 g/mol, XLogP of 1.17, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-propan-2-ylpiperazin-1-yl)pentan-1-ol is sourced from PubChem (CID 22218549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).