4-[1-(2,4-dimethylphenyl)ethoxy]piperidine

C15H23NO — CID 82290263

IUPAC4-[1-(2,4-dimethylphenyl)ethoxy]piperidine
SMILESCc1ccc(C(C)OC2CCNCC2)c(C)c1
InChIInChI=1S/C15H23NO/c1-11-4-5-15(12(2)10-11)13(3)17-14-6-8-16-9-7-14/h4-5,10,13-14,16H,6-9H2,1-3H3
InChIKeyZUUJJYSHEGOCGK-UHFFFAOYSA-N
MW233.35 g/mol
LogP3.13
Rot. Bonds3

About 4-[1-(2,4-dimethylphenyl)ethoxy]piperidine

4-[1-(2,4-dimethylphenyl)ethoxy]piperidine (PubChem CID 82290263) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is 4-[1-(2,4-dimethylphenyl)ethoxy]piperidine.

Molecular Properties

Compound Name4-[1-(2,4-dimethylphenyl)ethoxy]piperidine
PubChem CID82290263
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC Name4-[1-(2,4-dimethylphenyl)ethoxy]piperidine
SMILESCc1ccc(C(C)OC2CCNCC2)c(C)c1
InChIInChI=1S/C15H23NO/c1-11-4-5-15(12(2)10-11)13(3)17-14-6-8-16-9-7-14/h4-5,10,13-14,16H,6-9H2,1-3H3
InChIKeyZUUJJYSHEGOCGK-UHFFFAOYSA-N
XLogP3.13
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(2,4-dimethylphenyl)-fluoromethyl]piperidine
CID 112563629
4-(5-methyl-2-propan-2-ylphenoxy)piperidine
CID 24708982
N-[1-(2,4-dimethylphenyl)ethyl]-N-(piperidin-4-ylmethyl)propan-2-amine
CID 79698904
3-(1-piperidin-4-yloxyethyl)-1H-indole
CID 82294412
2-methyl-3-(1-piperidin-4-yloxyethyl)-1H-indole
CID 82300707
2-(1-piperidin-4-yloxyethyl)pyridine
CID 71637942
4-[(4-methylphenyl)-phenylmethoxy]piperidine
CID 10265745
1-[(R)-cyclopentyl-(2,4-dimethylphenyl)methyl]piperazine
CID 95475271
4-(2-bromo-4-methylphenoxy)piperidine
CID 26191684
3-(2,4,6-trimethylphenoxy)pyrrolidine
CID 83532626
1-[3-(2,4-dimethylphenyl)butan-2-yl]-2,4-dimethylbenzene;ethane
CID 91220313
(2,4-dimethylphenyl)-piperidin-3-ylmethanamine
CID 116935781

Frequently Asked Questions

What is the IUPAC name of 4-[1-(2,4-dimethylphenyl)ethoxy]piperidine?
The IUPAC name of 4-[1-(2,4-dimethylphenyl)ethoxy]piperidine (CID 82290263) is 4-[1-(2,4-dimethylphenyl)ethoxy]piperidine.
What is the SMILES notation for 4-[1-(2,4-dimethylphenyl)ethoxy]piperidine?
The canonical SMILES for 4-[1-(2,4-dimethylphenyl)ethoxy]piperidine is Cc1ccc(C(C)OC2CCNCC2)c(C)c1.
What is the InChIKey of 4-[1-(2,4-dimethylphenyl)ethoxy]piperidine?
The InChIKey is ZUUJJYSHEGOCGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-11-4-5-15(12(2)10-11)13(3)17-14-6-8-16-9-7-14/h4-5,10,13-14,16H,6-9H2,1-3H3.
What are the key properties of 4-[1-(2,4-dimethylphenyl)ethoxy]piperidine?
4-[1-(2,4-dimethylphenyl)ethoxy]piperidine has a molecular weight of 233.35 g/mol, XLogP of 3.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(2,4-dimethylphenyl)ethoxy]piperidine is sourced from PubChem (CID 82290263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).