4-[3-(2-ethylphenoxy)azetidin-1-yl]piperidine

C16H24N2O — CID 56708998

IUPAC4-[3-(2-ethylphenoxy)azetidin-1-yl]piperidine
SMILESCCc1ccccc1OC1CN(C2CCNCC2)C1
InChIInChI=1S/C16H24N2O/c1-2-13-5-3-4-6-16(13)19-15-11-18(12-15)14-7-9-17-10-8-14/h3-6,14-15,17H,2,7-12H2,1H3
InChIKeyVNJLNXUSOULYPT-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.06
Rot. Bonds4

About 4-[3-(2-ethylphenoxy)azetidin-1-yl]piperidine

4-[3-(2-ethylphenoxy)azetidin-1-yl]piperidine (PubChem CID 56708998) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 4-[3-(2-ethylphenoxy)azetidin-1-yl]piperidine.

Molecular Properties

Compound Name4-[3-(2-ethylphenoxy)azetidin-1-yl]piperidine
PubChem CID56708998
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name4-[3-(2-ethylphenoxy)azetidin-1-yl]piperidine
SMILESCCc1ccccc1OC1CN(C2CCNCC2)C1
InChIInChI=1S/C16H24N2O/c1-2-13-5-3-4-6-16(13)19-15-11-18(12-15)14-7-9-17-10-8-14/h3-6,14-15,17H,2,7-12H2,1H3
InChIKeyVNJLNXUSOULYPT-UHFFFAOYSA-N
XLogP2.06
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3,4-dimethylcyclohexyl)oxy-2-ethylbenzene
CID 64765860
4-(2-ethyl-4-fluorophenoxy)piperidine
CID 22397525
1-(3-bromocyclobutyl)oxy-2-ethylbenzene
CID 66344081
3-(2-ethylphenoxy)cyclobutan-1-ol
CID 66366906
3-ethyl-1-phenyl-6-(1-piperidin-4-ylazetidin-3-yl)oxyindazole;hydrochloride
CID 67448082
3-(2-ethylphenoxy)-1-(furan-2-ylmethyl)azetidine
CID 56914174
(3S)-3-[3-(2-ethylphenoxy)azetidine-1-carbonyl]-1-phenylpyrrolidin-2-one
CID 97277699
(2R)-1-[3-(2-ethylphenoxy)azetidin-1-yl]-2-methylsulfanylpropan-1-one
CID 97126152
4-(4-chloro-2-ethylphenoxy)piperidine
CID 22397478
(3-cyclopropyl-5-methylpyrazolidin-4-yl)-[3-(2-ethylphenoxy)azetidin-1-yl]methanone
CID 134081054
[2-[3-(2-ethylphenoxy)azetidin-1-yl]-2-oxoethyl]urea
CID 72866935
[3-(2-ethylphenoxy)azetidin-1-yl]-(1H-indol-5-yl)methanone
CID 70779616

Frequently Asked Questions

What is the IUPAC name of 4-[3-(2-ethylphenoxy)azetidin-1-yl]piperidine?
The IUPAC name of 4-[3-(2-ethylphenoxy)azetidin-1-yl]piperidine (CID 56708998) is 4-[3-(2-ethylphenoxy)azetidin-1-yl]piperidine.
What is the SMILES notation for 4-[3-(2-ethylphenoxy)azetidin-1-yl]piperidine?
The canonical SMILES for 4-[3-(2-ethylphenoxy)azetidin-1-yl]piperidine is CCc1ccccc1OC1CN(C2CCNCC2)C1.
What is the InChIKey of 4-[3-(2-ethylphenoxy)azetidin-1-yl]piperidine?
The InChIKey is VNJLNXUSOULYPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-2-13-5-3-4-6-16(13)19-15-11-18(12-15)14-7-9-17-10-8-14/h3-6,14-15,17H,2,7-12H2,1H3.
What are the key properties of 4-[3-(2-ethylphenoxy)azetidin-1-yl]piperidine?
4-[3-(2-ethylphenoxy)azetidin-1-yl]piperidine has a molecular weight of 260.38 g/mol, XLogP of 2.06, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(2-ethylphenoxy)azetidin-1-yl]piperidine is sourced from PubChem (CID 56708998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).