4-[[2,2-dimethoxyethyl(methyl)amino]methyl]piperidin-4-ol

C11H24N2O3 — CID 126846959

IUPAC4-[[2,2-dimethoxyethyl(methyl)amino]methyl]piperidin-4-ol
SMILESCOC(CN(C)CC1(O)CCNCC1)OC
InChIInChI=1S/C11H24N2O3/c1-13(8-10(15-2)16-3)9-11(14)4-6-12-7-5-11/h10,12,14H,4-9H2,1-3H3
InChIKeyGIRUUNJOZZTLIH-UHFFFAOYSA-N
MW232.32 g/mol
LogP-0.35
Rot. Bonds6

About 4-[[2,2-dimethoxyethyl(methyl)amino]methyl]piperidin-4-ol

4-[[2,2-dimethoxyethyl(methyl)amino]methyl]piperidin-4-ol (PubChem CID 126846959) has the molecular formula C11H24N2O3 and a molecular weight of 232.32 g/mol. Its IUPAC name is 4-[[2,2-dimethoxyethyl(methyl)amino]methyl]piperidin-4-ol.

Molecular Properties

Compound Name4-[[2,2-dimethoxyethyl(methyl)amino]methyl]piperidin-4-ol
PubChem CID126846959
Molecular FormulaC11H24N2O3
Molecular Weight232.32 g/mol
Exact Mass232.18
IUPAC Name4-[[2,2-dimethoxyethyl(methyl)amino]methyl]piperidin-4-ol
SMILESCOC(CN(C)CC1(O)CCNCC1)OC
InChIInChI=1S/C11H24N2O3/c1-13(8-10(15-2)16-3)9-11(14)4-6-12-7-5-11/h10,12,14H,4-9H2,1-3H3
InChIKeyGIRUUNJOZZTLIH-UHFFFAOYSA-N
XLogP-0.35
TPSA53.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.32
LogP ≤ 5-0.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze 4-[[2,2-dimethoxyethyl(methyl)amino]methyl]piperidin-4-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

4-[[2,2-dimethoxyethyl(methyl)amino]methyl]oxan-4-ol
CID 114950482
4-[[methyl(pentan-3-yl)amino]methyl]piperidin-4-ol
CID 62221672
4-[[azetidin-3-yl(methyl)amino]methyl]piperidin-4-ol
CID 126846975
ethane;4-(methoxymethyl)piperidin-4-ol
CID 143945280
4-[[(3-methoxyphenyl)methyl-methylamino]methyl]piperidin-4-ol
CID 62221334
4-[[methyl(pyridin-4-ylmethyl)amino]methyl]piperidin-4-ol
CID 62221509
4-[[(4-bromophenyl)methyl-methylamino]methyl]piperidin-4-ol
CID 55048485
2-[(4-hydroxypiperidin-4-yl)methyl-methylamino]-1-pyrrolidin-1-ylethanone
CID 55048950
3-[[methyl(2-propan-2-yloxyethyl)amino]methyl]pyrrolidin-3-ol
CID 114761032
4-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]piperidin-4-ol
CID 55048858
4-[[ethyl(2-methoxyethyl)amino]methyl]piperidin-4-ol
CID 62221152
4-[(dipropylamino)methyl]piperidin-4-ol
CID 62221851

Frequently Asked Questions

What is the IUPAC name of 4-[[2,2-dimethoxyethyl(methyl)amino]methyl]piperidin-4-ol?
The IUPAC name of 4-[[2,2-dimethoxyethyl(methyl)amino]methyl]piperidin-4-ol (CID 126846959) is 4-[[2,2-dimethoxyethyl(methyl)amino]methyl]piperidin-4-ol.
What is the SMILES notation for 4-[[2,2-dimethoxyethyl(methyl)amino]methyl]piperidin-4-ol?
The canonical SMILES for 4-[[2,2-dimethoxyethyl(methyl)amino]methyl]piperidin-4-ol is COC(CN(C)CC1(O)CCNCC1)OC.
What is the InChIKey of 4-[[2,2-dimethoxyethyl(methyl)amino]methyl]piperidin-4-ol?
The InChIKey is GIRUUNJOZZTLIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3/c1-13(8-10(15-2)16-3)9-11(14)4-6-12-7-5-11/h10,12,14H,4-9H2,1-3H3.
What are the key properties of 4-[[2,2-dimethoxyethyl(methyl)amino]methyl]piperidin-4-ol?
4-[[2,2-dimethoxyethyl(methyl)amino]methyl]piperidin-4-ol has a molecular weight of 232.32 g/mol, XLogP of -0.35, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2,2-dimethoxyethyl(methyl)amino]methyl]piperidin-4-ol is sourced from PubChem (CID 126846959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).