2-[2-(4-cyclohexyloxyphenoxy)ethyl]piperidine

C19H29NO2 — CID 54293504

IUPAC2-[2-(4-cyclohexyloxyphenoxy)ethyl]piperidine
SMILESc1cc(OC2CCCCC2)ccc1OCCC1CCCCN1
InChIInChI=1S/C19H29NO2/c1-2-7-18(8-3-1)22-19-11-9-17(10-12-19)21-15-13-16-6-4-5-14-20-16/h9-12,16,18,20H,1-8,13-15H2
InChIKeyRZEJBBJNYXGOSE-UHFFFAOYSA-N
MW303.45 g/mol
LogP4.31
Rot. Bonds6

About 2-[2-(4-cyclohexyloxyphenoxy)ethyl]piperidine

2-[2-(4-cyclohexyloxyphenoxy)ethyl]piperidine (PubChem CID 54293504) has the molecular formula C19H29NO2 and a molecular weight of 303.45 g/mol. Its IUPAC name is 2-[2-(4-cyclohexyloxyphenoxy)ethyl]piperidine.

Molecular Properties

Compound Name2-[2-(4-cyclohexyloxyphenoxy)ethyl]piperidine
PubChem CID54293504
Molecular FormulaC19H29NO2
Molecular Weight303.45 g/mol
Exact Mass303.22
IUPAC Name2-[2-(4-cyclohexyloxyphenoxy)ethyl]piperidine
SMILESc1cc(OC2CCCCC2)ccc1OCCC1CCCCN1
InChIInChI=1S/C19H29NO2/c1-2-7-18(8-3-1)22-19-11-9-17(10-12-19)21-15-13-16-6-4-5-14-20-16/h9-12,16,18,20H,1-8,13-15H2
InChIKeyRZEJBBJNYXGOSE-UHFFFAOYSA-N
XLogP4.31
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.45
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-[2-(4-ethoxyphenoxy)ethyl]piperidine
CID 28749865
4-[2-[(2R)-piperidin-2-yl]ethoxy]benzonitrile
CID 21309815
(2S)-2-[2-(4-phenylphenoxy)ethyl]piperidine
CID 28749943
2-[2-(4-benzylphenoxy)ethyl]piperidine;hydrochloride
CID 56830376
2-[2-[4-[(4-fluorophenyl)methyl]phenoxy]ethyl]piperidine;hydrochloride
CID 70109158
(2S)-2-[2-[4-(trifluoromethoxy)phenoxy]ethyl]piperidine
CID 69002528
2-[2-[4-(trifluoromethyl)phenoxy]ethyl]piperidine
CID 43150630
4-[2-[(2S)-piperidin-2-yl]ethoxy]benzoic acid
CID 94751423
4-(2-piperidin-2-ylethoxy)benzamide
CID 43150005
1-[4-[2-[(2R)-piperidin-2-yl]ethoxy]phenyl]ethanone
CID 86320597
bicyclo[2.2.0]hexa-1(4),2,5-triene;2-(2-cyclohexyloxyethyl)piperidine
CID 23339513
(4-fluorophenyl)-[4-(2-piperidin-2-ylethoxy)phenyl]methanone;hydrochloride
CID 70091402

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-cyclohexyloxyphenoxy)ethyl]piperidine?
The IUPAC name of 2-[2-(4-cyclohexyloxyphenoxy)ethyl]piperidine (CID 54293504) is 2-[2-(4-cyclohexyloxyphenoxy)ethyl]piperidine.
What is the SMILES notation for 2-[2-(4-cyclohexyloxyphenoxy)ethyl]piperidine?
The canonical SMILES for 2-[2-(4-cyclohexyloxyphenoxy)ethyl]piperidine is c1cc(OC2CCCCC2)ccc1OCCC1CCCCN1.
What is the InChIKey of 2-[2-(4-cyclohexyloxyphenoxy)ethyl]piperidine?
The InChIKey is RZEJBBJNYXGOSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29NO2/c1-2-7-18(8-3-1)22-19-11-9-17(10-12-19)21-15-13-16-6-4-5-14-20-16/h9-12,16,18,20H,1-8,13-15H2.
What are the key properties of 2-[2-(4-cyclohexyloxyphenoxy)ethyl]piperidine?
2-[2-(4-cyclohexyloxyphenoxy)ethyl]piperidine has a molecular weight of 303.45 g/mol, XLogP of 4.31, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-cyclohexyloxyphenoxy)ethyl]piperidine is sourced from PubChem (CID 54293504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).