2-(dimethylamino)-1-piperidin-3-ylethanol

C9H20N2O — CID 115006908

IUPAC2-(dimethylamino)-1-piperidin-3-ylethanol
SMILESCN(C)CC(O)C1CCCNC1
InChIInChI=1S/C9H20N2O/c1-11(2)7-9(12)8-4-3-5-10-6-8/h8-10,12H,3-7H2,1-2H3
InChIKeyZVCNNJJWPANRTI-UHFFFAOYSA-N
MW172.27 g/mol
LogP-0.09
Rot. Bonds3

About 2-(dimethylamino)-1-piperidin-3-ylethanol

2-(dimethylamino)-1-piperidin-3-ylethanol (PubChem CID 115006908) has the molecular formula C9H20N2O and a molecular weight of 172.27 g/mol. Its IUPAC name is 2-(dimethylamino)-1-piperidin-3-ylethanol.

Molecular Properties

Compound Name2-(dimethylamino)-1-piperidin-3-ylethanol
PubChem CID115006908
Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
Exact Mass172.16
IUPAC Name2-(dimethylamino)-1-piperidin-3-ylethanol
SMILESCN(C)CC(O)C1CCCNC1
InChIInChI=1S/C9H20N2O/c1-11(2)7-9(12)8-4-3-5-10-6-8/h8-10,12H,3-7H2,1-2H3
InChIKeyZVCNNJJWPANRTI-UHFFFAOYSA-N
XLogP-0.09
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(dimethylamino)-1-piperidin-3-ylethanol 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-(Piperidin-3-yl)ethan-1-ol
CID 225570
1-(1-Propylpiperidin-3-yl)ethan-1-ol
CID 21317077
(3-(Propan-2-yl)piperidin-3-yl)methanol
CID 84072936
8-Methyl-1,8-diazaspiro[4.5]decan-3-ol
CID 115013789
3-Piperidylpropanol
CID 21186502
2-[1-(4-Aminobutyl)piperidin-4-yl]propan-1-ol
CID 10130595
(3S,4R,5R)-5-(2-fluoroethyl)-4-methylpiperidin-3-ol
CID 139513630
(3r,4r,5r)-1-(6-Aminohexyl)-5-(hydroxymethyl)piperidine-3,4-diol
CID 171392759
1-[1-(2-Hydroxyethyl)-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]ethanol
CID 83992704
1-[5-(2,2-Difluoroethylamino)-1-(2-hydroxyethyl)piperidin-3-yl]ethanol
CID 83993398
1-Fluoro-1-piperidin-4-ylpropan-2-ol
CID 105431688
2-Ethyl-2-(methylamino)-5-[3-(trifluoromethyl)piperidin-1-yl]pentan-1-ol
CID 106809678

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-1-piperidin-3-ylethanol?
The IUPAC name of 2-(dimethylamino)-1-piperidin-3-ylethanol (CID 115006908) is 2-(dimethylamino)-1-piperidin-3-ylethanol.
What is the SMILES notation for 2-(dimethylamino)-1-piperidin-3-ylethanol?
The canonical SMILES for 2-(dimethylamino)-1-piperidin-3-ylethanol is CN(C)CC(O)C1CCCNC1.
What is the InChIKey of 2-(dimethylamino)-1-piperidin-3-ylethanol?
The InChIKey is ZVCNNJJWPANRTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O/c1-11(2)7-9(12)8-4-3-5-10-6-8/h8-10,12H,3-7H2,1-2H3.
What are the key properties of 2-(dimethylamino)-1-piperidin-3-ylethanol?
2-(dimethylamino)-1-piperidin-3-ylethanol has a molecular weight of 172.27 g/mol, XLogP of -0.09, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-1-piperidin-3-ylethanol is sourced from PubChem (CID 115006908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).