1-[2-(azetidin-3-yl)ethyl]azetidin-3-ol

C8H16N2O — CID 126580737

IUPAC1-[2-(azetidin-3-yl)ethyl]azetidin-3-ol
SMILESOC1CN(CCC2CNC2)C1
InChIInChI=1S/C8H16N2O/c11-8-5-10(6-8)2-1-7-3-9-4-7/h7-9,11H,1-6H2
InChIKeyRUOCUDBKPYAZMT-UHFFFAOYSA-N
MW156.23 g/mol
LogP-0.73
Rot. Bonds3

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

1-[2-(azetidin-3-yl)ethyl]azetidin-3-ol (PubChem CID 126580737) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 1-[2-(azetidin-3-yl)ethyl]azetidin-3-ol.

Molecular Properties

Compound Name1-[2-(azetidin-3-yl)ethyl]azetidin-3-ol
PubChem CID126580737
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name1-[2-(azetidin-3-yl)ethyl]azetidin-3-ol
SMILESOC1CN(CCC2CNC2)C1
InChIInChI=1S/C8H16N2O/c11-8-5-10(6-8)2-1-7-3-9-4-7/h7-9,11H,1-6H2
InChIKeyRUOCUDBKPYAZMT-UHFFFAOYSA-N
XLogP-0.73
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 5-0.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-[2-(azetidin-3-yl)ethyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrole
CID 145259565
(3S)-1-[2-[(3S)-piperidin-3-yl]ethyl]pyrrolidin-3-ol
CID 86323422
[1-[2-(azetidin-3-yl)ethyl]piperidin-4-yl]methanol
CID 107391013
2-[2-(azetidin-3-yl)ethyl]-1,3-dihydroisoindole
CID 116679908
1-(2-piperidin-4-ylethyl)piperidin-3-ol
CID 83821198
1-(3,3-dimethylbutyl)azetidin-3-ol
CID 58530884
1-(2-piperidin-3-ylethyl)piperidin-4-ol;dihydrochloride
CID 56831674
4-[2-(azetidin-3-yl)ethyl]-1,4-oxazepane
CID 116679964
1-[2-(azetidin-3-yl)ethyl]-4-methylazepane
CID 116680054
1-[2-(azetidin-3-yl)ethyl]-4-(2,2-difluoroethyl)piperazine;ethane
CID 145259630
ethyl 4-[2-(azetidin-3-yl)ethyl]piperazine-1-carboxylate
CID 114011837
1-(4,4,4-trifluorobutyl)azetidin-3-ol
CID 115518090

Frequently Asked Questions

What is the IUPAC name of 1-[2-(azetidin-3-yl)ethyl]azetidin-3-ol?
The IUPAC name of 1-[2-(azetidin-3-yl)ethyl]azetidin-3-ol (CID 126580737) is 1-[2-(azetidin-3-yl)ethyl]azetidin-3-ol.
What is the SMILES notation for 1-[2-(azetidin-3-yl)ethyl]azetidin-3-ol?
The canonical SMILES for 1-[2-(azetidin-3-yl)ethyl]azetidin-3-ol is OC1CN(CCC2CNC2)C1.
What is the InChIKey of 1-[2-(azetidin-3-yl)ethyl]azetidin-3-ol?
The InChIKey is RUOCUDBKPYAZMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c11-8-5-10(6-8)2-1-7-3-9-4-7/h7-9,11H,1-6H2.
What are the key properties of 1-[2-(azetidin-3-yl)ethyl]azetidin-3-ol?
1-[2-(azetidin-3-yl)ethyl]azetidin-3-ol has a molecular weight of 156.23 g/mol, XLogP of -0.73, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(azetidin-3-yl)ethyl]azetidin-3-ol is sourced from PubChem (CID 126580737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).