[3-[(1-methylpiperidin-4-yl)amino]phenyl]methanol

C13H20N2O — CID 43715020

IUPAC[3-[(1-methylpiperidin-4-yl)amino]phenyl]methanol
SMILESCN1CCC(Nc2cccc(CO)c2)CC1
InChIInChI=1S/C13H20N2O/c1-15-7-5-12(6-8-15)14-13-4-2-3-11(9-13)10-16/h2-4,9,12,14,16H,5-8,10H2,1H3
InChIKeyZJDITOANRHEKRJ-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.68
Rot. Bonds3

About [3-[(1-methylpiperidin-4-yl)amino]phenyl]methanol

[3-[(1-methylpiperidin-4-yl)amino]phenyl]methanol (PubChem CID 43715020) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is [3-[(1-methylpiperidin-4-yl)amino]phenyl]methanol.

Molecular Properties

Compound Name[3-[(1-methylpiperidin-4-yl)amino]phenyl]methanol
PubChem CID43715020
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name[3-[(1-methylpiperidin-4-yl)amino]phenyl]methanol
SMILESCN1CCC(Nc2cccc(CO)c2)CC1
InChIInChI=1S/C13H20N2O/c1-15-7-5-12(6-8-15)14-13-4-2-3-11(9-13)10-16/h2-4,9,12,14,16H,5-8,10H2,1H3
InChIKeyZJDITOANRHEKRJ-UHFFFAOYSA-N
XLogP1.68
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [3-[(1-methylpiperidin-4-yl)amino]phenyl]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

N-methyl-N-[[3-[(1-methylpiperidin-4-yl)amino]phenyl]methyl]acetamide
CID 43724368
N-[3-(methoxymethyl)phenyl]-1-methylazepan-4-amine
CID 65070554
N-(3-chlorophenyl)-1-methylpiperidin-4-amine
CID 13336311
1-[3-[(1-methylpiperidin-4-yl)amino]phenyl]butan-2-ylcarbamic acid
CID 175598356
(4-chlorophenyl)-[4-[3-(hydroxymethyl)anilino]piperidin-1-yl]methanone
CID 100693749
furan-3-yl-[4-[3-(hydroxymethyl)anilino]piperidin-1-yl]methanone
CID 99832210
N-[3-(aminomethyl)phenyl]-1-ethylpiperidin-4-amine
CID 174624334
N-[3-[(1-methylazepan-4-yl)amino]phenyl]propanamide
CID 65071494
1-[4-[3-[(dimethylamino)methyl]anilino]piperidin-1-yl]ethanone
CID 43782188
N-methyl-2-[3-[(1-methylazepan-4-yl)amino]phenoxy]acetamide
CID 65070020
[3-[(3-phenylcyclobutyl)amino]phenyl]methanol
CID 43715189
4-[3-[(dimethylamino)methyl]anilino]piperidine-1-carboxamide
CID 43782212

Frequently Asked Questions

What is the IUPAC name of [3-[(1-methylpiperidin-4-yl)amino]phenyl]methanol?
The IUPAC name of [3-[(1-methylpiperidin-4-yl)amino]phenyl]methanol (CID 43715020) is [3-[(1-methylpiperidin-4-yl)amino]phenyl]methanol.
What is the SMILES notation for [3-[(1-methylpiperidin-4-yl)amino]phenyl]methanol?
The canonical SMILES for [3-[(1-methylpiperidin-4-yl)amino]phenyl]methanol is CN1CCC(Nc2cccc(CO)c2)CC1.
What is the InChIKey of [3-[(1-methylpiperidin-4-yl)amino]phenyl]methanol?
The InChIKey is ZJDITOANRHEKRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-15-7-5-12(6-8-15)14-13-4-2-3-11(9-13)10-16/h2-4,9,12,14,16H,5-8,10H2,1H3.
What are the key properties of [3-[(1-methylpiperidin-4-yl)amino]phenyl]methanol?
[3-[(1-methylpiperidin-4-yl)amino]phenyl]methanol has a molecular weight of 220.32 g/mol, XLogP of 1.68, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(1-methylpiperidin-4-yl)amino]phenyl]methanol is sourced from PubChem (CID 43715020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).