1-(2-chlorophenyl)-2-[(2,6-dimethylpiperidin-1-yl)amino]ethanol

C15H23ClN2O — CID 83013771

IUPAC1-(2-chlorophenyl)-2-[(2,6-dimethylpiperidin-1-yl)amino]ethanol
SMILESCC1CCCC(C)N1NCC(O)c1ccccc1Cl
InChIInChI=1S/C15H23ClN2O/c1-11-6-5-7-12(2)18(11)17-10-15(19)13-8-3-4-9-14(13)16/h3-4,8-9,11-12,15,17,19H,5-7,10H2,1-2H3
InChIKeySGRKNNFGJQXHLA-UHFFFAOYSA-N
MW282.81 g/mol
LogP3.14
Rot. Bonds4

About 1-(2-chlorophenyl)-2-[(2,6-dimethylpiperidin-1-yl)amino]ethanol

1-(2-chlorophenyl)-2-[(2,6-dimethylpiperidin-1-yl)amino]ethanol (PubChem CID 83013771) has the molecular formula C15H23ClN2O and a molecular weight of 282.81 g/mol. Its IUPAC name is 1-(2-chlorophenyl)-2-[(2,6-dimethylpiperidin-1-yl)amino]ethanol.

Molecular Properties

Compound Name1-(2-chlorophenyl)-2-[(2,6-dimethylpiperidin-1-yl)amino]ethanol
PubChem CID83013771
Molecular FormulaC15H23ClN2O
Molecular Weight282.81 g/mol
Exact Mass282.15
IUPAC Name1-(2-chlorophenyl)-2-[(2,6-dimethylpiperidin-1-yl)amino]ethanol
SMILESCC1CCCC(C)N1NCC(O)c1ccccc1Cl
InChIInChI=1S/C15H23ClN2O/c1-11-6-5-7-12(2)18(11)17-10-15(19)13-8-3-4-9-14(13)16/h3-4,8-9,11-12,15,17,19H,5-7,10H2,1-2H3
InChIKeySGRKNNFGJQXHLA-UHFFFAOYSA-N
XLogP3.14
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.81
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(2-chlorophenyl)-2-[(2,6-dimethylpiperidin-1-yl)amino]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-chlorophenyl)-2-(cyclopropylmethylamino)ethanol
CID 60903428
1-(2-chlorophenyl)-2-[(1-methylpiperidin-4-yl)amino]ethanol
CID 60910522
1-(2-chlorophenyl)-2-[[2-(hydroxymethyl)cyclopentyl]amino]ethanol
CID 106360636
1-(2-chlorophenyl)-2-[(4-ethylcyclohexyl)methylamino]ethanol
CID 60971864
(1S)-1-(2-chlorophenyl)-2-(propan-2-ylamino)ethanol;hydrochloride
CID 76957004
1-(2-chlorophenyl)-2-[(3-ethoxycyclobutyl)amino]ethanol
CID 103917765
1-(2-chlorophenyl)-2-(hydroxyamino)ethanol
CID 82111679
N-[2-(2-chlorophenyl)-2-hydroxyethyl]-2-(3-methylcyclohexyl)oxyacetamide
CID 111450960
1-(2-chlorophenyl)-2-[(3,3,5,5-tetramethylcyclohexyl)amino]ethanol
CID 103966216
1-(2-chlorophenyl)-2-[(1-methylsulfonylpiperidin-4-yl)amino]ethanol
CID 60908981
1-[[[2-(2-chlorophenyl)-2-hydroxyethyl]amino]methyl]-4-methylcyclohexan-1-ol
CID 65120546
(1S)-2-(tert-butylamino)-1-(2-chlorophenyl)ethanol
CID 667686

Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenyl)-2-[(2,6-dimethylpiperidin-1-yl)amino]ethanol?
The IUPAC name of 1-(2-chlorophenyl)-2-[(2,6-dimethylpiperidin-1-yl)amino]ethanol (CID 83013771) is 1-(2-chlorophenyl)-2-[(2,6-dimethylpiperidin-1-yl)amino]ethanol.
What is the SMILES notation for 1-(2-chlorophenyl)-2-[(2,6-dimethylpiperidin-1-yl)amino]ethanol?
The canonical SMILES for 1-(2-chlorophenyl)-2-[(2,6-dimethylpiperidin-1-yl)amino]ethanol is CC1CCCC(C)N1NCC(O)c1ccccc1Cl.
What is the InChIKey of 1-(2-chlorophenyl)-2-[(2,6-dimethylpiperidin-1-yl)amino]ethanol?
The InChIKey is SGRKNNFGJQXHLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23ClN2O/c1-11-6-5-7-12(2)18(11)17-10-15(19)13-8-3-4-9-14(13)16/h3-4,8-9,11-12,15,17,19H,5-7,10H2,1-2H3.
What are the key properties of 1-(2-chlorophenyl)-2-[(2,6-dimethylpiperidin-1-yl)amino]ethanol?
1-(2-chlorophenyl)-2-[(2,6-dimethylpiperidin-1-yl)amino]ethanol has a molecular weight of 282.81 g/mol, XLogP of 3.14, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)-2-[(2,6-dimethylpiperidin-1-yl)amino]ethanol is sourced from PubChem (CID 83013771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).