4-[(3-ethylazetidin-1-yl)methyl]piperidin-4-ol

C11H22N2O — CID 131146550

IUPAC4-[(3-ethylazetidin-1-yl)methyl]piperidin-4-ol
SMILESCCC1CN(CC2(O)CCNCC2)C1
InChIInChI=1S/C11H22N2O/c1-2-10-7-13(8-10)9-11(14)3-5-12-6-4-11/h10,12,14H,2-9H2,1H3
InChIKeyUZOOQYUYEXYPLS-UHFFFAOYSA-N
MW198.31 g/mol
LogP0.44
Rot. Bonds3

About 4-[(3-ethylazetidin-1-yl)methyl]piperidin-4-ol

4-[(3-ethylazetidin-1-yl)methyl]piperidin-4-ol (PubChem CID 131146550) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 4-[(3-ethylazetidin-1-yl)methyl]piperidin-4-ol.

Molecular Properties

Compound Name4-[(3-ethylazetidin-1-yl)methyl]piperidin-4-ol
PubChem CID131146550
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name4-[(3-ethylazetidin-1-yl)methyl]piperidin-4-ol
SMILESCCC1CN(CC2(O)CCNCC2)C1
InChIInChI=1S/C11H22N2O/c1-2-10-7-13(8-10)9-11(14)3-5-12-6-4-11/h10,12,14H,2-9H2,1H3
InChIKeyUZOOQYUYEXYPLS-UHFFFAOYSA-N
XLogP0.44
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(2,6-dimethylmorpholin-4-yl)methyl]piperidin-4-ol
CID 62221665
4-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylmethyl)piperidin-4-ol
CID 66393084
3-[(3-methylazetidin-1-yl)methyl]pyrrolidin-3-ol
CID 126983391
4-[[3-(diethylamino)pyrrolidin-1-yl]methyl]piperidin-4-ol
CID 55160518
4-[(3,4-dimethylpiperazin-1-yl)methyl]piperidin-4-ol
CID 63608638
4-[(3-fluoropiperidin-1-yl)methyl]piperidin-4-ol
CID 126846041
4-[(6-methyl-2,6-diazaspiro[3.3]heptan-2-yl)methyl]piperidin-4-ol
CID 162742269
4-(azetidin-1-ylmethyl)azepan-4-ol
CID 84718848
4-[(4-propan-2-ylpiperazin-1-yl)methyl]piperidin-4-ol
CID 55048859
3-ethyl-1-[(4-methylpiperidin-4-yl)methyl]piperidine
CID 63122767
4-[(3-ethylpyrrolidin-1-yl)methyl]-4-propylpiperidine
CID 113417902
4-(3-azaspiro[5.5]undecan-3-ylmethyl)piperidin-4-ol
CID 62936913

Frequently Asked Questions

What is the IUPAC name of 4-[(3-ethylazetidin-1-yl)methyl]piperidin-4-ol?
The IUPAC name of 4-[(3-ethylazetidin-1-yl)methyl]piperidin-4-ol (CID 131146550) is 4-[(3-ethylazetidin-1-yl)methyl]piperidin-4-ol.
What is the SMILES notation for 4-[(3-ethylazetidin-1-yl)methyl]piperidin-4-ol?
The canonical SMILES for 4-[(3-ethylazetidin-1-yl)methyl]piperidin-4-ol is CCC1CN(CC2(O)CCNCC2)C1.
What is the InChIKey of 4-[(3-ethylazetidin-1-yl)methyl]piperidin-4-ol?
The InChIKey is UZOOQYUYEXYPLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-2-10-7-13(8-10)9-11(14)3-5-12-6-4-11/h10,12,14H,2-9H2,1H3.
What are the key properties of 4-[(3-ethylazetidin-1-yl)methyl]piperidin-4-ol?
4-[(3-ethylazetidin-1-yl)methyl]piperidin-4-ol has a molecular weight of 198.31 g/mol, XLogP of 0.44, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3-ethylazetidin-1-yl)methyl]piperidin-4-ol is sourced from PubChem (CID 131146550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).