1-[(2S)-piperidin-2-yl]azetidin-3-ol

C8H16N2O — CID 91523423

IUPAC1-[(2S)-piperidin-2-yl]azetidin-3-ol
SMILESOC1CN([C@H]2CCCCN2)C1
InChIInChI=1S/C8H16N2O/c11-7-5-10(6-7)8-3-1-2-4-9-8/h7-9,11H,1-6H2/t8-/m0/s1
InChIKeyPCEDIMGGUULBIB-QMMMGPOBSA-N
MW156.23 g/mol
LogP-0.24
Rot. Bonds1

About 1-[(2S)-piperidin-2-yl]azetidin-3-ol

1-[(2S)-piperidin-2-yl]azetidin-3-ol (PubChem CID 91523423) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 1-[(2S)-piperidin-2-yl]azetidin-3-ol.

Molecular Properties

Compound Name1-[(2S)-piperidin-2-yl]azetidin-3-ol
PubChem CID91523423
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name1-[(2S)-piperidin-2-yl]azetidin-3-ol
SMILESOC1CN([C@H]2CCCCN2)C1
InChIInChI=1S/C8H16N2O/c11-7-5-10(6-7)8-3-1-2-4-9-8/h7-9,11H,1-6H2/t8-/m0/s1
InChIKeyPCEDIMGGUULBIB-QMMMGPOBSA-N
XLogP-0.24
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 ≤ 5-0.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-pyrrolidin-2-ylazetidin-3-ol
CID 67354372
4-(azocan-2-yl)morpholine
CID 70413197
2-(4-methylpiperazin-1-yl)azepane
CID 57005564
1,2-dimethyl-4-piperidin-2-ylpiperazine
CID 112546464
1-cyclopentylazetidin-3-ol
CID 56828199
1,2-dimethyl-4-piperidin-2-yl-1,4-diazepane
CID 115102287
(3-hydroxyazetidin-1-yl)-[(2R)-piperidin-2-yl]methanone
CID 107217589
(3-hydroxyazetidin-1-yl)-[(2S)-piperidin-2-yl]methanone
CID 107217621
azacyclononadecan-2-ol
CID 22924253
1-methyl-4-[(2S)-pyrrolidin-2-yl]piperazine
CID 129370918
4-piperidin-2-ylmorpholin-2-one
CID 112546370
1-piperidin-2-ylpiperidine-2,6-dione
CID 112546401

Frequently Asked Questions

What is the IUPAC name of 1-[(2S)-piperidin-2-yl]azetidin-3-ol?
The IUPAC name of 1-[(2S)-piperidin-2-yl]azetidin-3-ol (CID 91523423) is 1-[(2S)-piperidin-2-yl]azetidin-3-ol.
What is the SMILES notation for 1-[(2S)-piperidin-2-yl]azetidin-3-ol?
The canonical SMILES for 1-[(2S)-piperidin-2-yl]azetidin-3-ol is OC1CN([C@H]2CCCCN2)C1.
What is the InChIKey of 1-[(2S)-piperidin-2-yl]azetidin-3-ol?
The InChIKey is PCEDIMGGUULBIB-QMMMGPOBSA-N. The full InChI is InChI=1S/C8H16N2O/c11-7-5-10(6-7)8-3-1-2-4-9-8/h7-9,11H,1-6H2/t8-/m0/s1.
What are the key properties of 1-[(2S)-piperidin-2-yl]azetidin-3-ol?
1-[(2S)-piperidin-2-yl]azetidin-3-ol has a molecular weight of 156.23 g/mol, XLogP of -0.24, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2S)-piperidin-2-yl]azetidin-3-ol is sourced from PubChem (CID 91523423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).