Skip to content

1-(2,5-dimethylphenyl)-1-piperidin-3-ylethanol

C15H23NO — CID 63586450

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC1-(2,5-dimethylphenyl)-1-piperidin-3-ylethanol
SMILESCc1ccc(C)c(C(C)(O)C2CCCNC2)c1
InChIInChI=1S/C15H23NO/c1-11-6-7-12(2)14(9-11)15(3,17)13-5-4-8-16-10-13/h6-7,9,13,16-17H,4-5,8,10H2,1-3H3
InChIKeyPIMGTRXUOAYLKA-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.51
Rot. Bonds2

About 1-(2,5-dimethylphenyl)-1-piperidin-3-ylethanol

1-(2,5-dimethylphenyl)-1-piperidin-3-ylethanol (PubChem CID 63586450) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is 1-(2,5-dimethylphenyl)-1-piperidin-3-ylethanol.

Molecular Properties

Compound Name1-(2,5-dimethylphenyl)-1-piperidin-3-ylethanol
PubChem CID63586450
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name1-(2,5-dimethylphenyl)-1-piperidin-3-ylethanol
SMILESCc1ccc(C)c(C(C)(O)C2CCCNC2)c1
InChIInChI=1S/C15H23NO/c1-11-6-7-12(2)14(9-11)15(3,17)13-5-4-8-16-10-13/h6-7,9,13,16-17H,4-5,8,10H2,1-3H3
InChIKeyPIMGTRXUOAYLKA-UHFFFAOYSA-N
XLogP2.51
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-(2,5-dimethylphenyl)-1-piperidin-3-ylethanol 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-(2,5-dimethylphenyl)-1-piperidin-3-ylethanol?
The IUPAC name of 1-(2,5-dimethylphenyl)-1-piperidin-3-ylethanol (CID 63586450) is 1-(2,5-dimethylphenyl)-1-piperidin-3-ylethanol.
What is the SMILES notation for 1-(2,5-dimethylphenyl)-1-piperidin-3-ylethanol?
The canonical SMILES for 1-(2,5-dimethylphenyl)-1-piperidin-3-ylethanol is Cc1ccc(C)c(C(C)(O)C2CCCNC2)c1.
What is the InChIKey of 1-(2,5-dimethylphenyl)-1-piperidin-3-ylethanol?
The InChIKey is PIMGTRXUOAYLKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-11-6-7-12(2)14(9-11)15(3,17)13-5-4-8-16-10-13/h6-7,9,13,16-17H,4-5,8,10H2,1-3H3.
What are the key properties of 1-(2,5-dimethylphenyl)-1-piperidin-3-ylethanol?
1-(2,5-dimethylphenyl)-1-piperidin-3-ylethanol has a molecular weight of 233.36 g/mol, XLogP of 2.51, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dimethylphenyl)-1-piperidin-3-ylethanol is sourced from PubChem (CID 63586450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.

Sources

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.