4-(5-methyl-2-propan-2-ylphenoxy)piperidine

C15H23NO — CID 24708982

IUPAC4-(5-methyl-2-propan-2-ylphenoxy)piperidine
SMILESCc1ccc(C(C)C)c(OC2CCNCC2)c1
InChIInChI=1S/C15H23NO/c1-11(2)14-5-4-12(3)10-15(14)17-13-6-8-16-9-7-13/h4-5,10-11,13,16H,6-9H2,1-3H3
InChIKeyZRVLJPJLLGDYAQ-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.25
Rot. Bonds3

About 4-(5-methyl-2-propan-2-ylphenoxy)piperidine

4-(5-methyl-2-propan-2-ylphenoxy)piperidine (PubChem CID 24708982) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is 4-(5-methyl-2-propan-2-ylphenoxy)piperidine.

Molecular Properties

Compound Name4-(5-methyl-2-propan-2-ylphenoxy)piperidine
PubChem CID24708982
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name4-(5-methyl-2-propan-2-ylphenoxy)piperidine
SMILESCc1ccc(C(C)C)c(OC2CCNCC2)c1
InChIInChI=1S/C15H23NO/c1-11(2)14-5-4-12(3)10-15(14)17-13-6-8-16-9-7-13/h4-5,10-11,13,16H,6-9H2,1-3H3
InChIKeyZRVLJPJLLGDYAQ-UHFFFAOYSA-N
XLogP3.25
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(5-methyl-2-propan-2-ylphenoxy)cyclohexan-1-amine
CID 79618661
4-(2-methoxy-5-methylphenoxy)piperidine;hydrochloride
CID 118993415
3-(5-methyl-2-propan-2-ylphenoxy)cyclopentan-1-amine
CID 79643944
4-(2-tert-butyl-5-methylphenoxy)piperidine
CID 43131499
4-(2-bromo-4-methylphenoxy)piperidine
CID 26191684
4-(2-tert-butyl-4-methylphenoxy)piperidine;hydrochloride
CID 56830922
1-(2-cyclopentyloxy-4-methylphenyl)ethanol
CID 63650282
4-[1-(2,4-dimethylphenyl)ethoxy]piperidine
CID 82290263
(1S)-1-(2-cycloheptyloxy-4-methylphenyl)ethanol
CID 82928224
4-(5-methyl-2-nitrophenoxy)piperidine
CID 20735388
1-[4-methyl-2-(oxan-4-yloxy)phenyl]ethanamine
CID 63935405
1-[4-methyl-2-(oxan-4-yloxy)phenyl]ethanol
CID 63935425

Frequently Asked Questions

What is the IUPAC name of 4-(5-methyl-2-propan-2-ylphenoxy)piperidine?
The IUPAC name of 4-(5-methyl-2-propan-2-ylphenoxy)piperidine (CID 24708982) is 4-(5-methyl-2-propan-2-ylphenoxy)piperidine.
What is the SMILES notation for 4-(5-methyl-2-propan-2-ylphenoxy)piperidine?
The canonical SMILES for 4-(5-methyl-2-propan-2-ylphenoxy)piperidine is Cc1ccc(C(C)C)c(OC2CCNCC2)c1.
What is the InChIKey of 4-(5-methyl-2-propan-2-ylphenoxy)piperidine?
The InChIKey is ZRVLJPJLLGDYAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-11(2)14-5-4-12(3)10-15(14)17-13-6-8-16-9-7-13/h4-5,10-11,13,16H,6-9H2,1-3H3.
What are the key properties of 4-(5-methyl-2-propan-2-ylphenoxy)piperidine?
4-(5-methyl-2-propan-2-ylphenoxy)piperidine has a molecular weight of 233.36 g/mol, XLogP of 3.25, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-methyl-2-propan-2-ylphenoxy)piperidine is sourced from PubChem (CID 24708982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).