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

4-(3-methylphenyl)-1-[(4-methylphenyl)methyl]piperidine
CID 143844353
N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-1-(3-methylphenyl)methanesulfonamide
CID 16887670
1-tert-butyl-4-(3-methylphenyl)piperidine
CID 158482737
(3R)-3-(3,4-difluorophenyl)-1-(2-methoxyethyl)pyrrolidine
CID 71040970
2-methyl-1-[3-(3-methylphenyl)pyrrolidin-1-yl]propan-2-amine;hydrochloride
CID 120851281
N-[[1-(2-methoxyethyl)pyrrolidin-3-yl]methyl]-N-methyl-1-(3-methylphenyl)methanesulfonamide
CID 131916150
2-(2,6-dimethyl-4-pyridinyl)-5-[1-(2-methoxyethyl)piperidin-4-yl]-3-propan-2-yl-1H-indole
CID 134329839
4-(3-methylphenyl)-1-(2-phenoxyethyl)piperidin-3-ol
CID 54121701
8-methyl-3-(3-methylphenyl)-8-azabicyclo[3.2.1]octane
CID 90754912
(2S)-1-methyl-2-(3-methylphenyl)pyrrolidine
CID 102036806
1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethyl]-3-(3-methylphenyl)pyrrolidine
CID 178137340
4-(3-propan-2-yloxyphenyl)-1-propylpiperidine
CID 71653291

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).