piperidin-4-yl-(2,4,5-trimethylphenyl)methanol

C15H23NO — CID 80503850

IUPACpiperidin-4-yl-(2,4,5-trimethylphenyl)methanol
SMILESCc1cc(C)c(C(O)C2CCNCC2)cc1C
InChIInChI=1S/C15H23NO/c1-10-8-12(3)14(9-11(10)2)15(17)13-4-6-16-7-5-13/h8-9,13,15-17H,4-7H2,1-3H3
InChIKeyLJDPNCOIVCUDKO-UHFFFAOYSA-N
MW233.35 g/mol
LogP2.64
Rot. Bonds2

About piperidin-4-yl-(2,4,5-trimethylphenyl)methanol

piperidin-4-yl-(2,4,5-trimethylphenyl)methanol (PubChem CID 80503850) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is piperidin-4-yl-(2,4,5-trimethylphenyl)methanol.

Molecular Properties

Compound Namepiperidin-4-yl-(2,4,5-trimethylphenyl)methanol
PubChem CID80503850
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC Namepiperidin-4-yl-(2,4,5-trimethylphenyl)methanol
SMILESCc1cc(C)c(C(O)C2CCNCC2)cc1C
InChIInChI=1S/C15H23NO/c1-10-8-12(3)14(9-11(10)2)15(17)13-4-6-16-7-5-13/h8-9,13,15-17H,4-7H2,1-3H3
InChIKeyLJDPNCOIVCUDKO-UHFFFAOYSA-N
XLogP2.64
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze piperidin-4-yl-(2,4,5-trimethylphenyl)methanol with MolForge

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

Launch Full Analysis

Related Compounds

(5-fluoro-2-methylphenyl)-piperidin-4-ylmethanol
CID 80560260
(4-methoxy-2-methylphenyl)-piperidin-4-ylmethanol
CID 80560362
thiolan-3-yl-(2,4,5-trimethylphenyl)methanol
CID 105103601
(4-chloro-3-methylphenyl)-piperidin-4-ylmethanol
CID 82341457
(5-bromo-2-methylphenyl)-pyrrolidin-3-ylmethanol
CID 83693932
(3,5-dimethylthiophen-2-yl)-piperidin-4-ylmethanol
CID 81156188
(2,4-dimethoxyphenyl)-piperidin-4-ylmethanol
CID 79024060
(3,3-difluorocyclopentyl)-(2,4,5-trimethylphenyl)methanol
CID 114215811
6-bicyclo[3.1.0]hexanyl-(2,4,5-trimethylphenyl)methanol
CID 115806982
(5-chloro-4-methylthiophen-2-yl)-piperidin-4-ylmethanol
CID 102764357
4,5-dichloro-2-[(R)-hydroxy(piperidin-4-yl)methyl]phenol
CID 96823758
(2-methoxy-4,5-dimethylphenyl)-piperidin-4-ylmethanamine
CID 82296681

Frequently Asked Questions

What is the IUPAC name of piperidin-4-yl-(2,4,5-trimethylphenyl)methanol?
The IUPAC name of piperidin-4-yl-(2,4,5-trimethylphenyl)methanol (CID 80503850) is piperidin-4-yl-(2,4,5-trimethylphenyl)methanol.
What is the SMILES notation for piperidin-4-yl-(2,4,5-trimethylphenyl)methanol?
The canonical SMILES for piperidin-4-yl-(2,4,5-trimethylphenyl)methanol is Cc1cc(C)c(C(O)C2CCNCC2)cc1C.
What is the InChIKey of piperidin-4-yl-(2,4,5-trimethylphenyl)methanol?
The InChIKey is LJDPNCOIVCUDKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-10-8-12(3)14(9-11(10)2)15(17)13-4-6-16-7-5-13/h8-9,13,15-17H,4-7H2,1-3H3.
What are the key properties of piperidin-4-yl-(2,4,5-trimethylphenyl)methanol?
piperidin-4-yl-(2,4,5-trimethylphenyl)methanol has a molecular weight of 233.35 g/mol, XLogP of 2.64, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for piperidin-4-yl-(2,4,5-trimethylphenyl)methanol is sourced from PubChem (CID 80503850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).