1-(2-methoxyethyl)-4-(3-methylphenyl)piperidine

C15H23NO — CID 163612835

IUPAC1-(2-methoxyethyl)-4-(3-methylphenyl)piperidine
SMILESCOCCN1CCC(c2cccc(C)c2)CC1
InChIInChI=1S/C15H23NO/c1-13-4-3-5-15(12-13)14-6-8-16(9-7-14)10-11-17-2/h3-5,12,14H,6-11H2,1-2H3
InChIKeyHHKQXQYPSQFWFQ-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.82
Rot. Bonds4

About 1-(2-methoxyethyl)-4-(3-methylphenyl)piperidine

1-(2-methoxyethyl)-4-(3-methylphenyl)piperidine (PubChem CID 163612835) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-4-(3-methylphenyl)piperidine.

Molecular Properties

Compound Name1-(2-methoxyethyl)-4-(3-methylphenyl)piperidine
PubChem CID163612835
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name1-(2-methoxyethyl)-4-(3-methylphenyl)piperidine
SMILESCOCCN1CCC(c2cccc(C)c2)CC1
InChIInChI=1S/C15H23NO/c1-13-4-3-5-15(12-13)14-6-8-16(9-7-14)10-11-17-2/h3-5,12,14H,6-11H2,1-2H3
InChIKeyHHKQXQYPSQFWFQ-UHFFFAOYSA-N
XLogP2.82
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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Amorolfine
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Amorolfine hydrochloride
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4-(2,2-Diphenylethyl)morpholine
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4-(3-Phenylbutyl)morpholine
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1,1-Dimethyl-4-phenylpiperidin-1-ium iodide
CID 202330
3-(3,5-Dimethylphenyl)-1-propylpiperidine
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4-(3-Phenylpropyl)morpholine
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4-Phenyl-1-propylpiperidine
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1-(3-Phenylbutyl)piperidine
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Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-4-(3-methylphenyl)piperidine?
The IUPAC name of 1-(2-methoxyethyl)-4-(3-methylphenyl)piperidine (CID 163612835) is 1-(2-methoxyethyl)-4-(3-methylphenyl)piperidine.
What is the SMILES notation for 1-(2-methoxyethyl)-4-(3-methylphenyl)piperidine?
The canonical SMILES for 1-(2-methoxyethyl)-4-(3-methylphenyl)piperidine is COCCN1CCC(c2cccc(C)c2)CC1.
What is the InChIKey of 1-(2-methoxyethyl)-4-(3-methylphenyl)piperidine?
The InChIKey is HHKQXQYPSQFWFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-13-4-3-5-15(12-13)14-6-8-16(9-7-14)10-11-17-2/h3-5,12,14H,6-11H2,1-2H3.
What are the key properties of 1-(2-methoxyethyl)-4-(3-methylphenyl)piperidine?
1-(2-methoxyethyl)-4-(3-methylphenyl)piperidine has a molecular weight of 233.36 g/mol, XLogP of 2.82, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-4-(3-methylphenyl)piperidine is sourced from PubChem (CID 163612835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).