4-(3,5-dimethylphenoxy)piperidine

C13H19NO — CID 20735339

IUPAC4-(3,5-dimethylphenoxy)piperidine
SMILESCc1cc(C)cc(OC2CCNCC2)c1
InChIInChI=1S/C13H19NO/c1-10-7-11(2)9-13(8-10)15-12-3-5-14-6-4-12/h7-9,12,14H,3-6H2,1-2H3
InChIKeyWEGOTGQNSCWPEG-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.43
Rot. Bonds2

About 4-(3,5-dimethylphenoxy)piperidine

4-(3,5-dimethylphenoxy)piperidine (PubChem CID 20735339) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 4-(3,5-dimethylphenoxy)piperidine.

Molecular Properties

Compound Name4-(3,5-dimethylphenoxy)piperidine
PubChem CID20735339
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name4-(3,5-dimethylphenoxy)piperidine
SMILESCc1cc(C)cc(OC2CCNCC2)c1
InChIInChI=1S/C13H19NO/c1-10-7-11(2)9-13(8-10)15-12-3-5-14-6-4-12/h7-9,12,14H,3-6H2,1-2H3
InChIKeyWEGOTGQNSCWPEG-UHFFFAOYSA-N
XLogP2.43
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-(3,5-dimethylphenoxy)piperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3S)-3-(3,5-dimethylphenoxy)pyrrolidine
CID 26192104
3-(3,5-dimethylphenoxy)pyrrolidine;hydrochloride
CID 46735722
4-(4-bromo-3,5-dimethylphenoxy)piperidine
CID 107724469
3-(2,4,6-trimethylphenoxy)pyrrolidine
CID 83532626
3-(3,5-dimethylphenoxy)azepane
CID 82019169
4-[3-(3,5-dimethylphenoxy)propoxy]piperidine
CID 28803106
3-(3-methyl-5-nitrophenoxy)pyrrolidine
CID 112649692
2,3-dimethyl-5-piperidin-4-yloxypyridine
CID 145341710
4-(3,5-difluoro-4-methoxyphenoxy)piperidine;hydrochloride
CID 86704242
3-(3-methylphenoxy)pyrrolidine
CID 18337170
(3R)-3-(3-methylphenoxy)pyrrolidine
CID 24795651
4-(4-bromo-3-methylphenoxy)piperidine;hydrochloride
CID 56830759

Frequently Asked Questions

What is the IUPAC name of 4-(3,5-dimethylphenoxy)piperidine?
The IUPAC name of 4-(3,5-dimethylphenoxy)piperidine (CID 20735339) is 4-(3,5-dimethylphenoxy)piperidine.
What is the SMILES notation for 4-(3,5-dimethylphenoxy)piperidine?
The canonical SMILES for 4-(3,5-dimethylphenoxy)piperidine is Cc1cc(C)cc(OC2CCNCC2)c1.
What is the InChIKey of 4-(3,5-dimethylphenoxy)piperidine?
The InChIKey is WEGOTGQNSCWPEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-10-7-11(2)9-13(8-10)15-12-3-5-14-6-4-12/h7-9,12,14H,3-6H2,1-2H3.
What are the key properties of 4-(3,5-dimethylphenoxy)piperidine?
4-(3,5-dimethylphenoxy)piperidine has a molecular weight of 205.30 g/mol, XLogP of 2.43, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,5-dimethylphenoxy)piperidine is sourced from PubChem (CID 20735339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).