1-methyl-4-(2-phenylethoxy)piperidine

C14H21NO — CID 18722996

IUPAC1-methyl-4-(2-phenylethoxy)piperidine
SMILESCN1CCC(OCCc2ccccc2)CC1
InChIInChI=1S/C14H21NO/c1-15-10-7-14(8-11-15)16-12-9-13-5-3-2-4-6-13/h2-6,14H,7-12H2,1H3
InChIKeyNUYPDWFRPYDMJJ-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.34
Rot. Bonds4

About 1-methyl-4-(2-phenylethoxy)piperidine

1-methyl-4-(2-phenylethoxy)piperidine (PubChem CID 18722996) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is 1-methyl-4-(2-phenylethoxy)piperidine.

Molecular Properties

Compound Name1-methyl-4-(2-phenylethoxy)piperidine
PubChem CID18722996
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name1-methyl-4-(2-phenylethoxy)piperidine
SMILESCN1CCC(OCCc2ccccc2)CC1
InChIInChI=1S/C14H21NO/c1-15-10-7-14(8-11-15)16-12-9-13-5-3-2-4-6-13/h2-6,14H,7-12H2,1H3
InChIKeyNUYPDWFRPYDMJJ-UHFFFAOYSA-N
XLogP2.34
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-methyl-4-(2-phenylethoxy)piperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-(2-phenylethoxy)piperidine?
The IUPAC name of 1-methyl-4-(2-phenylethoxy)piperidine (CID 18722996) is 1-methyl-4-(2-phenylethoxy)piperidine.
What is the SMILES notation for 1-methyl-4-(2-phenylethoxy)piperidine?
The canonical SMILES for 1-methyl-4-(2-phenylethoxy)piperidine is CN1CCC(OCCc2ccccc2)CC1.
What is the InChIKey of 1-methyl-4-(2-phenylethoxy)piperidine?
The InChIKey is NUYPDWFRPYDMJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-15-10-7-14(8-11-15)16-12-9-13-5-3-2-4-6-13/h2-6,14H,7-12H2,1H3.
What are the key properties of 1-methyl-4-(2-phenylethoxy)piperidine?
1-methyl-4-(2-phenylethoxy)piperidine has a molecular weight of 219.33 g/mol, XLogP of 2.34, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-(2-phenylethoxy)piperidine is sourced from PubChem (CID 18722996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).