piperazine;1-piperazin-1-ylpropan-2-ol

C11H26N4O — CID 174899588

IUPACpiperazine;1-piperazin-1-ylpropan-2-ol
SMILESC1CNCCN1.CC(O)CN1CCNCC1
InChIInChI=1S/C7H16N2O.C4H10N2/c1-7(10)6-9-4-2-8-3-5-9;1-2-6-4-3-5-1/h7-8,10H,2-6H2,1H3;5-6H,1-4H2
InChIKeyJFGPKLCYMMFOIE-UHFFFAOYSA-N
MW230.36 g/mol
LogP-1.55
Rot. Bonds2

About piperazine;1-piperazin-1-ylpropan-2-ol

piperazine;1-piperazin-1-ylpropan-2-ol (PubChem CID 174899588) has the molecular formula C11H26N4O and a molecular weight of 230.36 g/mol. Its IUPAC name is piperazine;1-piperazin-1-ylpropan-2-ol.

Molecular Properties

Compound Namepiperazine;1-piperazin-1-ylpropan-2-ol
PubChem CID174899588
Molecular FormulaC11H26N4O
Molecular Weight230.36 g/mol
Exact Mass230.21
IUPAC Namepiperazine;1-piperazin-1-ylpropan-2-ol
SMILESC1CNCCN1.CC(O)CN1CCNCC1
InChIInChI=1S/C7H16N2O.C4H10N2/c1-7(10)6-9-4-2-8-3-5-9;1-2-6-4-3-5-1/h7-8,10H,2-6H2,1H3;5-6H,1-4H2
InChIKeyJFGPKLCYMMFOIE-UHFFFAOYSA-N
XLogP-1.55
TPSA59.56 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.36
LogP ≤ 5-1.55
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Related Compounds

1-[4,7-bis(2-hydroxypropyl)-1,4,7-triazonan-1-yl]propan-2-ol
CID 4961557
(2S)-1-[4,7-bis[(2S)-2-hydroxypropyl]-1,4,7-triazonan-1-yl]propan-2-ol
CID 10935575
(2R)-1-piperazin-1-ylbutan-2-ol;dihydrochloride
CID 178200129
1-[10-(2-hydroxypropyl)-1,4,7,10-tetrazabicyclo[5.5.2]tetradecan-4-yl]propan-2-ol
CID 18413085
iron(3+);(2S)-1-[4,7,10-tris[(2S)-2-hydroxypropyl]-1,4,7,10-tetrazacyclododec-1-yl]propan-2-ol
CID 164850270
methane;1-(2-methylpropyl)piperazine
CID 167537973
4-piperazin-1-ylbutan-2-ol;dihydrochloride
CID 141116403
1-[1-(1,4,7-triazonan-1-yl)propan-2-yl]-1,4,7-triazonane
CID 22495519
1-(methylamino)-3-piperazin-1-ylpropan-2-ol
CID 15255603
1-(azacyclododec-1-yl)propan-2-ol
CID 58868254
1-butan-2-ylsulfanyl-3-piperazin-1-ylpropan-2-ol
CID 65449840
3-[4-(2-hydroxypropyl)piperazin-1-yl]propane-1,2-diol
CID 139832285

Frequently Asked Questions

What is the IUPAC name of piperazine;1-piperazin-1-ylpropan-2-ol?
The IUPAC name of piperazine;1-piperazin-1-ylpropan-2-ol (CID 174899588) is piperazine;1-piperazin-1-ylpropan-2-ol.
What is the SMILES notation for piperazine;1-piperazin-1-ylpropan-2-ol?
The canonical SMILES for piperazine;1-piperazin-1-ylpropan-2-ol is C1CNCCN1.CC(O)CN1CCNCC1.
What is the InChIKey of piperazine;1-piperazin-1-ylpropan-2-ol?
The InChIKey is JFGPKLCYMMFOIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O.C4H10N2/c1-7(10)6-9-4-2-8-3-5-9;1-2-6-4-3-5-1/h7-8,10H,2-6H2,1H3;5-6H,1-4H2.
What are the key properties of piperazine;1-piperazin-1-ylpropan-2-ol?
piperazine;1-piperazin-1-ylpropan-2-ol has a molecular weight of 230.36 g/mol, XLogP of -1.55, 2 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for piperazine;1-piperazin-1-ylpropan-2-ol is sourced from PubChem (CID 174899588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).