2-(4-cyclopentyloxy-3-methoxyphenyl)piperidine

C17H25NO2 — CID 117440861

IUPAC2-(4-cyclopentyloxy-3-methoxyphenyl)piperidine
SMILESCOc1cc(C2CCCCN2)ccc1OC1CCCC1
InChIInChI=1S/C17H25NO2/c1-19-17-12-13(15-8-4-5-11-18-15)9-10-16(17)20-14-6-2-3-7-14/h9-10,12,14-15,18H,2-8,11H2,1H3
InChIKeyQWVXDCBFJCKAAB-UHFFFAOYSA-N
MW275.39 g/mol
LogP3.83
Rot. Bonds4

About 2-(4-cyclopentyloxy-3-methoxyphenyl)piperidine

2-(4-cyclopentyloxy-3-methoxyphenyl)piperidine (PubChem CID 117440861) has the molecular formula C17H25NO2 and a molecular weight of 275.39 g/mol. Its IUPAC name is 2-(4-cyclopentyloxy-3-methoxyphenyl)piperidine.

Molecular Properties

Compound Name2-(4-cyclopentyloxy-3-methoxyphenyl)piperidine
PubChem CID117440861
Molecular FormulaC17H25NO2
Molecular Weight275.39 g/mol
Exact Mass275.19
IUPAC Name2-(4-cyclopentyloxy-3-methoxyphenyl)piperidine
SMILESCOc1cc(C2CCCCN2)ccc1OC1CCCC1
InChIInChI=1S/C17H25NO2/c1-19-17-12-13(15-8-4-5-11-18-15)9-10-16(17)20-14-6-2-3-7-14/h9-10,12,14-15,18H,2-8,11H2,1H3
InChIKeyQWVXDCBFJCKAAB-UHFFFAOYSA-N
XLogP3.83
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.39
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2-methoxy-4-piperidin-2-ylphenoxy)-1-methylpiperidine
CID 117489913
(2S)-2-(3,4-dimethoxyphenyl)piperidine;hydrochloride
CID 171194815
2-[4-methoxy-3-(thian-4-yloxy)phenyl]piperidine
CID 117492466
2-[4-methoxy-3-(1-methylpyrrolidin-3-yl)oxyphenyl]piperidine
CID 117469530
2-methoxy-5-piperidin-2-ylaniline
CID 117116326
[2-methoxy-4-[(2S)-piperidin-2-yl]phenyl] acetate;hydrochloride
CID 171195107
(2R)-2-(3-methoxy-4-propan-2-yloxyphenyl)pyrrolidine
CID 66519768
2-(3-bromo-4-cyclobutyloxyphenyl)pyrrolidine
CID 117477253
2-[4-(cyclopropylmethoxy)-3-methoxyphenyl]pyrrolidine
CID 117371452
(2R)-2-(4-methoxy-3-phenylmethoxyphenyl)piperidine
CID 171195670
2-(3,4-diethoxyphenyl)piperidine
CID 4544824
2-(3-methoxy-4-nitrophenyl)azepane
CID 113452612

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyclopentyloxy-3-methoxyphenyl)piperidine?
The IUPAC name of 2-(4-cyclopentyloxy-3-methoxyphenyl)piperidine (CID 117440861) is 2-(4-cyclopentyloxy-3-methoxyphenyl)piperidine.
What is the SMILES notation for 2-(4-cyclopentyloxy-3-methoxyphenyl)piperidine?
The canonical SMILES for 2-(4-cyclopentyloxy-3-methoxyphenyl)piperidine is COc1cc(C2CCCCN2)ccc1OC1CCCC1.
What is the InChIKey of 2-(4-cyclopentyloxy-3-methoxyphenyl)piperidine?
The InChIKey is QWVXDCBFJCKAAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO2/c1-19-17-12-13(15-8-4-5-11-18-15)9-10-16(17)20-14-6-2-3-7-14/h9-10,12,14-15,18H,2-8,11H2,1H3.
What are the key properties of 2-(4-cyclopentyloxy-3-methoxyphenyl)piperidine?
2-(4-cyclopentyloxy-3-methoxyphenyl)piperidine has a molecular weight of 275.39 g/mol, XLogP of 3.83, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyclopentyloxy-3-methoxyphenyl)piperidine is sourced from PubChem (CID 117440861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).