1-[1-[2-[1-(methylamino)ethyl]phenyl]piperidin-4-yl]ethanol

C16H26N2O — CID 106836301

IUPAC1-[1-[2-[1-(methylamino)ethyl]phenyl]piperidin-4-yl]ethanol
SMILESCNC(C)c1ccccc1N1CCC(C(C)O)CC1
InChIInChI=1S/C16H26N2O/c1-12(17-3)15-6-4-5-7-16(15)18-10-8-14(9-11-18)13(2)19/h4-7,12-14,17,19H,8-11H2,1-3H3
InChIKeyGKEZPSIZNQVSPS-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.56
Rot. Bonds4

About 1-[1-[2-[1-(methylamino)ethyl]phenyl]piperidin-4-yl]ethanol

1-[1-[2-[1-(methylamino)ethyl]phenyl]piperidin-4-yl]ethanol (PubChem CID 106836301) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is 1-[1-[2-[1-(methylamino)ethyl]phenyl]piperidin-4-yl]ethanol.

Molecular Properties

Compound Name1-[1-[2-[1-(methylamino)ethyl]phenyl]piperidin-4-yl]ethanol
PubChem CID106836301
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name1-[1-[2-[1-(methylamino)ethyl]phenyl]piperidin-4-yl]ethanol
SMILESCNC(C)c1ccccc1N1CCC(C(C)O)CC1
InChIInChI=1S/C16H26N2O/c1-12(17-3)15-6-4-5-7-16(15)18-10-8-14(9-11-18)13(2)19/h4-7,12-14,17,19H,8-11H2,1-3H3
InChIKeyGKEZPSIZNQVSPS-UHFFFAOYSA-N
XLogP2.56
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-[1-[2-[1-(methylamino)ethyl]phenyl]piperidin-4-yl]ethanol 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-[2-[1-(methylamino)ethyl]phenyl]piperidin-4-yl]methanol
CID 43284506
1-[2-[4-(1-hydroxyethyl)piperidin-1-yl]phenyl]propan-1-ol
CID 106836517
1-[1-[2-[1-(ethylamino)propyl]phenyl]piperidin-4-yl]ethanol
CID 106836305
1-[2-(4,4-dimethylpiperidin-1-yl)phenyl]-N-methylethanamine
CID 62936574
5-[4-(1-hydroxyethyl)piperidin-1-yl]-2-[1-(methylamino)ethyl]phenol
CID 106836255
1-[2-(4,4-diethylpiperidin-1-yl)phenyl]-N-methylethanamine
CID 63158539
(1R)-1-[2-[3-(1-hydroxyethyl)pyrrolidin-1-yl]phenyl]propan-1-ol
CID 113359067
N-methyl-1-[2-(2-methylazetidin-1-yl)phenyl]ethanamine
CID 79678667
N-methyl-1-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]ethanamine
CID 62994127
[1-[2-[1-(methylamino)propyl]phenyl]piperidin-4-yl]methanol
CID 112677818
N-methyl-1-[2-(3-phenylazetidin-1-yl)phenyl]ethanamine
CID 79678434
1-[2-(3,3-diethylazetidin-1-yl)phenyl]-N-methylethanamine
CID 79678198

Frequently Asked Questions

What is the IUPAC name of 1-[1-[2-[1-(methylamino)ethyl]phenyl]piperidin-4-yl]ethanol?
The IUPAC name of 1-[1-[2-[1-(methylamino)ethyl]phenyl]piperidin-4-yl]ethanol (CID 106836301) is 1-[1-[2-[1-(methylamino)ethyl]phenyl]piperidin-4-yl]ethanol.
What is the SMILES notation for 1-[1-[2-[1-(methylamino)ethyl]phenyl]piperidin-4-yl]ethanol?
The canonical SMILES for 1-[1-[2-[1-(methylamino)ethyl]phenyl]piperidin-4-yl]ethanol is CNC(C)c1ccccc1N1CCC(C(C)O)CC1.
What is the InChIKey of 1-[1-[2-[1-(methylamino)ethyl]phenyl]piperidin-4-yl]ethanol?
The InChIKey is GKEZPSIZNQVSPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-12(17-3)15-6-4-5-7-16(15)18-10-8-14(9-11-18)13(2)19/h4-7,12-14,17,19H,8-11H2,1-3H3.
What are the key properties of 1-[1-[2-[1-(methylamino)ethyl]phenyl]piperidin-4-yl]ethanol?
1-[1-[2-[1-(methylamino)ethyl]phenyl]piperidin-4-yl]ethanol has a molecular weight of 262.40 g/mol, XLogP of 2.56, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[2-[1-(methylamino)ethyl]phenyl]piperidin-4-yl]ethanol is sourced from PubChem (CID 106836301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).