1-[[4-(2-piperidin-1-ylethyl)phenyl]methyl]piperidin-4-ol

C19H30N2O — CID 71034592

IUPAC1-[[4-(2-piperidin-1-ylethyl)phenyl]methyl]piperidin-4-ol
SMILESOC1CCN(Cc2ccc(CCN3CCCCC3)cc2)CC1
InChIInChI=1S/C19H30N2O/c22-19-9-14-21(15-10-19)16-18-6-4-17(5-7-18)8-13-20-11-2-1-3-12-20/h4-7,19,22H,1-3,8-16H2
InChIKeyIUSSYLWNKXWKTG-UHFFFAOYSA-N
MW302.46 g/mol
LogP2.67
Rot. Bonds5

About 1-[[4-(2-piperidin-1-ylethyl)phenyl]methyl]piperidin-4-ol

1-[[4-(2-piperidin-1-ylethyl)phenyl]methyl]piperidin-4-ol (PubChem CID 71034592) has the molecular formula C19H30N2O and a molecular weight of 302.46 g/mol. Its IUPAC name is 1-[[4-(2-piperidin-1-ylethyl)phenyl]methyl]piperidin-4-ol.

Molecular Properties

Compound Name1-[[4-(2-piperidin-1-ylethyl)phenyl]methyl]piperidin-4-ol
PubChem CID71034592
Molecular FormulaC19H30N2O
Molecular Weight302.46 g/mol
Exact Mass302.24
IUPAC Name1-[[4-(2-piperidin-1-ylethyl)phenyl]methyl]piperidin-4-ol
SMILESOC1CCN(Cc2ccc(CCN3CCCCC3)cc2)CC1
InChIInChI=1S/C19H30N2O/c22-19-9-14-21(15-10-19)16-18-6-4-17(5-7-18)8-13-20-11-2-1-3-12-20/h4-7,19,22H,1-3,8-16H2
InChIKeyIUSSYLWNKXWKTG-UHFFFAOYSA-N
XLogP2.67
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.46
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[[4-(2-piperidin-1-ylethyl)phenyl]methyl]piperidin-4-ol 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

1-[[4-[4-(2-piperidin-1-ylethyl)phenyl]phenyl]methyl]piperidine
CID 25147728
1-[(4-chlorophenyl)methyl]piperidin-4-ol
CID 764482
1-(2-pyridin-4-ylethyl)piperidin-4-ol
CID 60648084
1-[2-(4-chlorophenyl)ethyl]pyrrolidine
CID 22364204
1-[2-(3,4-dimethylphenyl)ethyl]piperidin-4-ol
CID 82475686
1-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]piperidin-4-ol
CID 154724497
1-[(4-aminophenyl)methyl]piperidin-4-ol;bicyclo[2.2.0]hexa-1,3,5-triene
CID 174445442
4-[4-(pyrrolidin-1-ylmethyl)anilino]cyclohexan-1-ol
CID 106593760
1-[2-(4-hydroxysulfanylphenyl)ethyl]piperidine
CID 57495495
1-[[4-(2-chloroethyl)phenyl]methyl]pyrrolidine
CID 69499407
1-ethyl-3-[3-(4-hydroxypiperidin-1-yl)propyl]-2-[[4-(piperidin-1-ylmethyl)phenyl]methyl]guanidine;hydroiodide
CID 111411432
(3S)-1-[2-(4-methylphenyl)ethyl]pyrrolidin-3-ol
CID 111434356

Frequently Asked Questions

What is the IUPAC name of 1-[[4-(2-piperidin-1-ylethyl)phenyl]methyl]piperidin-4-ol?
The IUPAC name of 1-[[4-(2-piperidin-1-ylethyl)phenyl]methyl]piperidin-4-ol (CID 71034592) is 1-[[4-(2-piperidin-1-ylethyl)phenyl]methyl]piperidin-4-ol.
What is the SMILES notation for 1-[[4-(2-piperidin-1-ylethyl)phenyl]methyl]piperidin-4-ol?
The canonical SMILES for 1-[[4-(2-piperidin-1-ylethyl)phenyl]methyl]piperidin-4-ol is OC1CCN(Cc2ccc(CCN3CCCCC3)cc2)CC1.
What is the InChIKey of 1-[[4-(2-piperidin-1-ylethyl)phenyl]methyl]piperidin-4-ol?
The InChIKey is IUSSYLWNKXWKTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O/c22-19-9-14-21(15-10-19)16-18-6-4-17(5-7-18)8-13-20-11-2-1-3-12-20/h4-7,19,22H,1-3,8-16H2.
What are the key properties of 1-[[4-(2-piperidin-1-ylethyl)phenyl]methyl]piperidin-4-ol?
1-[[4-(2-piperidin-1-ylethyl)phenyl]methyl]piperidin-4-ol has a molecular weight of 302.46 g/mol, XLogP of 2.67, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[4-(2-piperidin-1-ylethyl)phenyl]methyl]piperidin-4-ol is sourced from PubChem (CID 71034592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).