(3R)-4-(2,2-dimethylpropyl)-1-ethylpiperidin-3-ol

C12H25NO — CID 58286758

IUPAC(3R)-4-(2,2-dimethylpropyl)-1-ethylpiperidin-3-ol
SMILESCCN1CCC(CC(C)(C)C)[C@@H](O)C1
InChIInChI=1S/C12H25NO/c1-5-13-7-6-10(11(14)9-13)8-12(2,3)4/h10-11,14H,5-9H2,1-4H3/t10?,11-/m0/s1
InChIKeyIPOZYWQXBKCGNW-DTIOYNMSSA-N
MW199.34 g/mol
LogP2.13
Rot. Bonds2

About (3R)-4-(2,2-dimethylpropyl)-1-ethylpiperidin-3-ol

(3R)-4-(2,2-dimethylpropyl)-1-ethylpiperidin-3-ol (PubChem CID 58286758) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is (3R)-4-(2,2-dimethylpropyl)-1-ethylpiperidin-3-ol.

Molecular Properties

Compound Name(3R)-4-(2,2-dimethylpropyl)-1-ethylpiperidin-3-ol
PubChem CID58286758
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC Name(3R)-4-(2,2-dimethylpropyl)-1-ethylpiperidin-3-ol
SMILESCCN1CCC(CC(C)(C)C)[C@@H](O)C1
InChIInChI=1S/C12H25NO/c1-5-13-7-6-10(11(14)9-13)8-12(2,3)4/h10-11,14H,5-9H2,1-4H3/t10?,11-/m0/s1
InChIKeyIPOZYWQXBKCGNW-DTIOYNMSSA-N
XLogP2.13
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3R)-4-(2,2-dimethylpropyl)-1-ethylpiperidin-3-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

3-(2,2-dimethylpropyl)-1-(3-ethylpentan-3-yloxymethyl)piperidin-4-ol
CID 90712238
(3R,4S)-1,3-diethylpiperidin-4-ol
CID 129380803
(3S,4R)-1-ethyl-3-methylpiperidin-4-ol
CID 143448112
1-ethylpyrrolidin-3-ol;hydrochloride
CID 174666123
(3S,4R)-1-ethyl-3-fluoropiperidin-4-ol
CID 67202820
1-ethyl-3-fluoropiperidin-4-ol
CID 58266532
(1-ethyl-3-methoxypiperidin-4-yl)methanamine
CID 142983498
1-ethyl-3-[(2-methylpropan-2-yl)oxy]pyrrolidine
CID 58721733
5-amino-1-ethylazepan-4-ol
CID 177033460
1-tert-butyl-4-ethylpiperidin-3-ol
CID 146520403
ethane;2-(4-ethyl-3-hydroxypiperidin-1-yl)acetonitrile
CID 145337892
[(3R)-1-ethylpyrrolidin-3-yl] 2,2-dimethylpropanoate
CID 97355933

Frequently Asked Questions

What is the IUPAC name of (3R)-4-(2,2-dimethylpropyl)-1-ethylpiperidin-3-ol?
The IUPAC name of (3R)-4-(2,2-dimethylpropyl)-1-ethylpiperidin-3-ol (CID 58286758) is (3R)-4-(2,2-dimethylpropyl)-1-ethylpiperidin-3-ol.
What is the SMILES notation for (3R)-4-(2,2-dimethylpropyl)-1-ethylpiperidin-3-ol?
The canonical SMILES for (3R)-4-(2,2-dimethylpropyl)-1-ethylpiperidin-3-ol is CCN1CCC(CC(C)(C)C)[C@@H](O)C1.
What is the InChIKey of (3R)-4-(2,2-dimethylpropyl)-1-ethylpiperidin-3-ol?
The InChIKey is IPOZYWQXBKCGNW-DTIOYNMSSA-N. The full InChI is InChI=1S/C12H25NO/c1-5-13-7-6-10(11(14)9-13)8-12(2,3)4/h10-11,14H,5-9H2,1-4H3/t10?,11-/m0/s1.
What are the key properties of (3R)-4-(2,2-dimethylpropyl)-1-ethylpiperidin-3-ol?
(3R)-4-(2,2-dimethylpropyl)-1-ethylpiperidin-3-ol has a molecular weight of 199.34 g/mol, XLogP of 2.13, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-4-(2,2-dimethylpropyl)-1-ethylpiperidin-3-ol is sourced from PubChem (CID 58286758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).