1-(azetidin-3-yl)-1-piperidin-2-ylethanol

C10H20N2O — CID 131162758

IUPAC1-(azetidin-3-yl)-1-piperidin-2-ylethanol
SMILESCC(O)(C1CNC1)C1CCCCN1
InChIInChI=1S/C10H20N2O/c1-10(13,8-6-11-7-8)9-4-2-3-5-12-9/h8-9,11-13H,2-7H2,1H3
InChIKeyCWOAXCXLVCDLSC-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.10
Rot. Bonds2

About 1-(azetidin-3-yl)-1-piperidin-2-ylethanol

1-(azetidin-3-yl)-1-piperidin-2-ylethanol (PubChem CID 131162758) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 1-(azetidin-3-yl)-1-piperidin-2-ylethanol.

Molecular Properties

Compound Name1-(azetidin-3-yl)-1-piperidin-2-ylethanol
PubChem CID131162758
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name1-(azetidin-3-yl)-1-piperidin-2-ylethanol
SMILESCC(O)(C1CNC1)C1CCCCN1
InChIInChI=1S/C10H20N2O/c1-10(13,8-6-11-7-8)9-4-2-3-5-12-9/h8-9,11-13H,2-7H2,1H3
InChIKeyCWOAXCXLVCDLSC-UHFFFAOYSA-N
XLogP0.10
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-fluoro-1-piperidin-3-ylethyl)piperidine
CID 112565009
2-[(2R)-pyrrolidin-2-yl]propan-2-ol
CID 12732175
2-piperidin-2-ylpropan-2-amine
CID 55284786
tert-butylcyclobutane;bis(tert-butylcyclohexane);2-tert-butylpiperidine;2-tert-butylpyrrolidine;3-tert-butylpyrrolidine
CID 164979916
2-(1-cyclopentyl-1-fluoroethyl)piperidine
CID 105452461
1,1,1-triamino-3-(azocan-2-yl)-2-methylbutane-2,3-diol
CID 142662822
2-piperidin-2-ylhex-5-en-2-ol
CID 104656204
1-chloro-1-pyrrolidin-2-ylethanol
CID 126542181
1-cycloheptyl-1-piperidin-3-ylethanol
CID 82929213
2-tert-butylpiperidine;sulfuric acid
CID 175316087
2-(azepan-2-yl)-1,1-dimethoxypropan-2-ol
CID 66037888
2-(2-methylbutan-2-yl)piperidine
CID 118553273

Frequently Asked Questions

What is the IUPAC name of 1-(azetidin-3-yl)-1-piperidin-2-ylethanol?
The IUPAC name of 1-(azetidin-3-yl)-1-piperidin-2-ylethanol (CID 131162758) is 1-(azetidin-3-yl)-1-piperidin-2-ylethanol.
What is the SMILES notation for 1-(azetidin-3-yl)-1-piperidin-2-ylethanol?
The canonical SMILES for 1-(azetidin-3-yl)-1-piperidin-2-ylethanol is CC(O)(C1CNC1)C1CCCCN1.
What is the InChIKey of 1-(azetidin-3-yl)-1-piperidin-2-ylethanol?
The InChIKey is CWOAXCXLVCDLSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-10(13,8-6-11-7-8)9-4-2-3-5-12-9/h8-9,11-13H,2-7H2,1H3.
What are the key properties of 1-(azetidin-3-yl)-1-piperidin-2-ylethanol?
1-(azetidin-3-yl)-1-piperidin-2-ylethanol has a molecular weight of 184.28 g/mol, XLogP of 0.10, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(azetidin-3-yl)-1-piperidin-2-ylethanol is sourced from PubChem (CID 131162758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).