4-(4-propan-2-yloxyphenoxy)piperidine

C14H21NO2 — CID 89453291

IUPAC4-(4-propan-2-yloxyphenoxy)piperidine
SMILESCC(C)Oc1ccc(OC2CCNCC2)cc1
InChIInChI=1S/C14H21NO2/c1-11(2)16-12-3-5-13(6-4-12)17-14-7-9-15-10-8-14/h3-6,11,14-15H,7-10H2,1-2H3
InChIKeyGYLUROYRCXPVKH-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.60
Rot. Bonds4

About 4-(4-propan-2-yloxyphenoxy)piperidine

4-(4-propan-2-yloxyphenoxy)piperidine (PubChem CID 89453291) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is 4-(4-propan-2-yloxyphenoxy)piperidine.

Molecular Properties

Compound Name4-(4-propan-2-yloxyphenoxy)piperidine
PubChem CID89453291
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name4-(4-propan-2-yloxyphenoxy)piperidine
SMILESCC(C)Oc1ccc(OC2CCNCC2)cc1
InChIInChI=1S/C14H21NO2/c1-11(2)16-12-3-5-13(6-4-12)17-14-7-9-15-10-8-14/h3-6,11,14-15H,7-10H2,1-2H3
InChIKeyGYLUROYRCXPVKH-UHFFFAOYSA-N
XLogP2.60
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[4-(difluoromethoxy)phenoxy]piperidine
CID 86685910
3-(4-propan-2-yloxyphenoxy)azetidine
CID 138962087
4-(4-iodophenoxy)piperidine
CID 53409910
(3R)-3-(4-propan-2-ylphenoxy)pyrrolidine
CID 26192167
4-[2-(4-propan-2-yloxyphenyl)ethyl]piperidine
CID 22750908
4-(4-chlorophenoxy)azepane
CID 63904264
3-[4-(1-fluoroethyl)phenoxy]pyrrolidine
CID 115026405
4-(4-bromo-3-methylphenoxy)piperidine;hydrochloride
CID 56830759
4-(3,5-dimethylphenoxy)piperidine
CID 20735339
3-(4-methylphenoxy)pyrrolidine
CID 18337173
N-(4-piperidin-4-yloxyphenyl)methanesulfonamide
CID 19420800
4-(6-propan-2-yloxynaphthalen-2-yl)piperidine
CID 146675177

Frequently Asked Questions

What is the IUPAC name of 4-(4-propan-2-yloxyphenoxy)piperidine?
The IUPAC name of 4-(4-propan-2-yloxyphenoxy)piperidine (CID 89453291) is 4-(4-propan-2-yloxyphenoxy)piperidine.
What is the SMILES notation for 4-(4-propan-2-yloxyphenoxy)piperidine?
The canonical SMILES for 4-(4-propan-2-yloxyphenoxy)piperidine is CC(C)Oc1ccc(OC2CCNCC2)cc1.
What is the InChIKey of 4-(4-propan-2-yloxyphenoxy)piperidine?
The InChIKey is GYLUROYRCXPVKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-11(2)16-12-3-5-13(6-4-12)17-14-7-9-15-10-8-14/h3-6,11,14-15H,7-10H2,1-2H3.
What are the key properties of 4-(4-propan-2-yloxyphenoxy)piperidine?
4-(4-propan-2-yloxyphenoxy)piperidine has a molecular weight of 235.33 g/mol, XLogP of 2.60, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-propan-2-yloxyphenoxy)piperidine is sourced from PubChem (CID 89453291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).