2-piperazin-1-ylcyclobutan-1-ol

C8H16N2O — CID 165486406

IUPAC2-piperazin-1-ylcyclobutan-1-ol
SMILESOC1CCC1N1CCNCC1
InChIInChI=1S/C8H16N2O/c11-8-2-1-7(8)10-5-3-9-4-6-10/h7-9,11H,1-6H2
InChIKeyUORBGDQEWCLRSY-UHFFFAOYSA-N
MW156.23 g/mol
LogP-0.59
Rot. Bonds1

About 2-piperazin-1-ylcyclobutan-1-ol

2-piperazin-1-ylcyclobutan-1-ol (PubChem CID 165486406) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 2-piperazin-1-ylcyclobutan-1-ol.

Molecular Properties

Compound Name2-piperazin-1-ylcyclobutan-1-ol
PubChem CID165486406
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name2-piperazin-1-ylcyclobutan-1-ol
SMILESOC1CCC1N1CCNCC1
InChIInChI=1S/C8H16N2O/c11-8-2-1-7(8)10-5-3-9-4-6-10/h7-9,11H,1-6H2
InChIKeyUORBGDQEWCLRSY-UHFFFAOYSA-N
XLogP-0.59
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 5-0.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

trans-(1S,2S)-2-piperazin-1-ylcyclopentan-1-ol
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trans-(1R,2R)-2-(1,4-diazepan-1-yl)cyclohexan-1-ol
CID 93346121
trans-(1R,2R)-2-(azepan-1-yl)cyclobutan-1-ol
CID 131701520
4-piperazin-1-ylpyrrolidin-3-ol
CID 63701856
2-[4-(hydroxymethyl)piperidin-1-yl]cyclobutan-1-ol
CID 126993246
4-piperazin-1-yloxolan-3-ol
CID 126973224
2-(3-piperazin-1-ylazetidin-1-yl)cycloheptan-1-ol
CID 66195786
(3R,4S,5R)-5-piperazin-1-yloxane-3,4-diol
CID 175662484
trans-(1R,2R)-2-[4-(dimethylamino)piperidin-1-yl]cyclobutan-1-ol
CID 131701466
4-piperazin-1-ylcyclohexan-1-ol
CID 21256600
cis-(1S,2R)-2-pyrrolidin-1-ylcyclohexan-1-ol
CID 23656399
cis-(1S,2R)-2-pyrrolidin-1-ylcyclopentan-1-ol
CID 93317277

Frequently Asked Questions

What is the IUPAC name of 2-piperazin-1-ylcyclobutan-1-ol?
The IUPAC name of 2-piperazin-1-ylcyclobutan-1-ol (CID 165486406) is 2-piperazin-1-ylcyclobutan-1-ol.
What is the SMILES notation for 2-piperazin-1-ylcyclobutan-1-ol?
The canonical SMILES for 2-piperazin-1-ylcyclobutan-1-ol is OC1CCC1N1CCNCC1.
What is the InChIKey of 2-piperazin-1-ylcyclobutan-1-ol?
The InChIKey is UORBGDQEWCLRSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c11-8-2-1-7(8)10-5-3-9-4-6-10/h7-9,11H,1-6H2.
What are the key properties of 2-piperazin-1-ylcyclobutan-1-ol?
2-piperazin-1-ylcyclobutan-1-ol has a molecular weight of 156.23 g/mol, XLogP of -0.59, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperazin-1-ylcyclobutan-1-ol is sourced from PubChem (CID 165486406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).