1-[2-(4-methylnaphthalen-1-yl)oxyethyl]piperidine

C18H23NO — CID 71054217

IUPAC1-[2-(4-methylnaphthalen-1-yl)oxyethyl]piperidine
SMILESCc1ccc(OCCN2CCCCC2)c2ccccc12
InChIInChI=1S/C18H23NO/c1-15-9-10-18(17-8-4-3-7-16(15)17)20-14-13-19-11-5-2-6-12-19/h3-4,7-10H,2,5-6,11-14H2,1H3
InChIKeyJKYNIVGKJXEFIN-UHFFFAOYSA-N
MW269.39 g/mol
LogP4.01
Rot. Bonds4

About 1-[2-(4-methylnaphthalen-1-yl)oxyethyl]piperidine

1-[2-(4-methylnaphthalen-1-yl)oxyethyl]piperidine (PubChem CID 71054217) has the molecular formula C18H23NO and a molecular weight of 269.39 g/mol. Its IUPAC name is 1-[2-(4-methylnaphthalen-1-yl)oxyethyl]piperidine.

Molecular Properties

Compound Name1-[2-(4-methylnaphthalen-1-yl)oxyethyl]piperidine
PubChem CID71054217
Molecular FormulaC18H23NO
Molecular Weight269.39 g/mol
Exact Mass269.18
IUPAC Name1-[2-(4-methylnaphthalen-1-yl)oxyethyl]piperidine
SMILESCc1ccc(OCCN2CCCCC2)c2ccccc12
InChIInChI=1S/C18H23NO/c1-15-9-10-18(17-8-4-3-7-16(15)17)20-14-13-19-11-5-2-6-12-19/h3-4,7-10H,2,5-6,11-14H2,1H3
InChIKeyJKYNIVGKJXEFIN-UHFFFAOYSA-N
XLogP4.01
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-(2-methylphenoxy)ethyl]azepane;hydrochloride
CID 71576016
1-[2-(2-propan-2-ylphenoxy)ethyl]piperidine
CID 58154732
1-[2-(1-bromonaphthalen-2-yl)oxyethyl]piperidine
CID 63529278
1-[2-(2-methoxyphenoxy)ethyl]piperidine
CID 867242
1-[2-(4-bromo-2-methylphenoxy)ethyl]piperidine
CID 803338
1-[2-(4-chloro-2-methylphenoxy)ethyl]piperidine
CID 869320
1-(2-cyclohexylethoxy)-4-methylnaphthalene
CID 123891413
2-[2-(azocan-1-yl)ethoxy]aniline
CID 43174279
1-(2-methoxyethoxy)-4-methylnaphthalene
CID 90431362
[3-methyl-2-(2-pyrrolidin-1-ylethoxy)phenyl]methanol
CID 112612262
1-(4-naphthalen-1-yloxybutyl)azepane
CID 2195259
trifluoro-[3-methyl-4-(2-piperidin-1-ylethoxy)phenyl]boranuide
CID 63676415

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-methylnaphthalen-1-yl)oxyethyl]piperidine?
The IUPAC name of 1-[2-(4-methylnaphthalen-1-yl)oxyethyl]piperidine (CID 71054217) is 1-[2-(4-methylnaphthalen-1-yl)oxyethyl]piperidine.
What is the SMILES notation for 1-[2-(4-methylnaphthalen-1-yl)oxyethyl]piperidine?
The canonical SMILES for 1-[2-(4-methylnaphthalen-1-yl)oxyethyl]piperidine is Cc1ccc(OCCN2CCCCC2)c2ccccc12.
What is the InChIKey of 1-[2-(4-methylnaphthalen-1-yl)oxyethyl]piperidine?
The InChIKey is JKYNIVGKJXEFIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO/c1-15-9-10-18(17-8-4-3-7-16(15)17)20-14-13-19-11-5-2-6-12-19/h3-4,7-10H,2,5-6,11-14H2,1H3.
What are the key properties of 1-[2-(4-methylnaphthalen-1-yl)oxyethyl]piperidine?
1-[2-(4-methylnaphthalen-1-yl)oxyethyl]piperidine has a molecular weight of 269.39 g/mol, XLogP of 4.01, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-methylnaphthalen-1-yl)oxyethyl]piperidine is sourced from PubChem (CID 71054217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).