4-[(2-methoxy-5-methylphenyl)methoxy]piperidine

C14H21NO2 — CID 62159793

IUPAC4-[(2-methoxy-5-methylphenyl)methoxy]piperidine
SMILESCOc1ccc(C)cc1COC1CCNCC1
InChIInChI=1S/C14H21NO2/c1-11-3-4-14(16-2)12(9-11)10-17-13-5-7-15-8-6-13/h3-4,9,13,15H,5-8,10H2,1-2H3
InChIKeyXOUCUAKVPRZGHT-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.27
Rot. Bonds4

About 4-[(2-methoxy-5-methylphenyl)methoxy]piperidine

4-[(2-methoxy-5-methylphenyl)methoxy]piperidine (PubChem CID 62159793) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is 4-[(2-methoxy-5-methylphenyl)methoxy]piperidine.

Molecular Properties

Compound Name4-[(2-methoxy-5-methylphenyl)methoxy]piperidine
PubChem CID62159793
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name4-[(2-methoxy-5-methylphenyl)methoxy]piperidine
SMILESCOc1ccc(C)cc1COC1CCNCC1
InChIInChI=1S/C14H21NO2/c1-11-3-4-14(16-2)12(9-11)10-17-13-5-7-15-8-6-13/h3-4,9,13,15H,5-8,10H2,1-2H3
InChIKeyXOUCUAKVPRZGHT-UHFFFAOYSA-N
XLogP2.27
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 ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(2-methoxy-5-methylphenyl)methoxymethyl]piperidine
CID 55060565
4-(2-methoxy-5-methylphenoxy)piperidine;hydrochloride
CID 118993415
N-ethyl-N-[(2-methoxy-5-methylphenyl)methyl]piperidin-4-amine
CID 60807135
4-[(3-fluoro-4-methoxyphenyl)methoxy]piperidine
CID 43167840
4-[(3-methylphenyl)methoxy]piperidine;hydrochloride
CID 45075442
1-[2-(2-methoxy-5-methylphenyl)ethyl]piperazine
CID 82083196
3-[[2-(4-methoxy-3-methylphenyl)phenyl]methoxy]pyrrolidine
CID 68926900
N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-1-piperidin-3-ylmethanamine
CID 103815655
2-(2-methoxy-5-methylphenyl)-1-(4-methylpyrrolidin-3-yl)ethanone
CID 116572657
4-(2-bromo-4-methylphenoxy)piperidine
CID 26191684
N-[(2-methoxy-5-methylphenyl)methyl]-N-(piperidin-3-ylmethyl)propan-2-amine
CID 106637432
CID 22216223
CID 22216223

Frequently Asked Questions

What is the IUPAC name of 4-[(2-methoxy-5-methylphenyl)methoxy]piperidine?
The IUPAC name of 4-[(2-methoxy-5-methylphenyl)methoxy]piperidine (CID 62159793) is 4-[(2-methoxy-5-methylphenyl)methoxy]piperidine.
What is the SMILES notation for 4-[(2-methoxy-5-methylphenyl)methoxy]piperidine?
The canonical SMILES for 4-[(2-methoxy-5-methylphenyl)methoxy]piperidine is COc1ccc(C)cc1COC1CCNCC1.
What is the InChIKey of 4-[(2-methoxy-5-methylphenyl)methoxy]piperidine?
The InChIKey is XOUCUAKVPRZGHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-11-3-4-14(16-2)12(9-11)10-17-13-5-7-15-8-6-13/h3-4,9,13,15H,5-8,10H2,1-2H3.
What are the key properties of 4-[(2-methoxy-5-methylphenyl)methoxy]piperidine?
4-[(2-methoxy-5-methylphenyl)methoxy]piperidine has a molecular weight of 235.33 g/mol, XLogP of 2.27, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-methoxy-5-methylphenyl)methoxy]piperidine is sourced from PubChem (CID 62159793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).