4-(1-amino-1-methoxyethyl)-1-methylpiperidin-4-ol

C9H20N2O2 — CID 166967613

IUPAC4-(1-amino-1-methoxyethyl)-1-methylpiperidin-4-ol
SMILESCOC(C)(N)C1(O)CCN(C)CC1
InChIInChI=1S/C9H20N2O2/c1-8(10,13-3)9(12)4-6-11(2)7-5-9/h12H,4-7,10H2,1-3H3
InChIKeyYQMFQSJVDSYZTD-UHFFFAOYSA-N
MW188.27 g/mol
LogP-0.24
Rot. Bonds2

About 4-(1-amino-1-methoxyethyl)-1-methylpiperidin-4-ol

4-(1-amino-1-methoxyethyl)-1-methylpiperidin-4-ol (PubChem CID 166967613) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is 4-(1-amino-1-methoxyethyl)-1-methylpiperidin-4-ol.

Molecular Properties

Compound Name4-(1-amino-1-methoxyethyl)-1-methylpiperidin-4-ol
PubChem CID166967613
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC Name4-(1-amino-1-methoxyethyl)-1-methylpiperidin-4-ol
SMILESCOC(C)(N)C1(O)CCN(C)CC1
InChIInChI=1S/C9H20N2O2/c1-8(10,13-3)9(12)4-6-11(2)7-5-9/h12H,4-7,10H2,1-3H3
InChIKeyYQMFQSJVDSYZTD-UHFFFAOYSA-N
XLogP-0.24
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 5-0.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 4-(1-amino-1-methoxyethyl)-1-methylpiperidin-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-(1-amino-2-methylpropan-2-yl)-1-methylpiperidin-4-ol
CID 79135289
4-(aminooxymethyl)-1-methylpiperidin-4-ol
CID 105431438
4-methoxy-1-methylpiperidine-4-carboxamide
CID 89303192
1,4-dimethyl-4-[(2-methylpropan-2-yl)oxy]piperidine
CID 58364977
3-methoxy-1-methylpyrrolidin-3-ol
CID 70383865
methyl 4-amino-1-methylpiperidine-4-carboxylate;hydrochloride
CID 21469156
[2-(4-hydroxy-1-methylpiperidin-4-yl)acetyl]azanide;vanadium
CID 176949027
1-methyl-4-[(E)-4,4,4-trifluorobut-1-enyl]piperidin-4-ol
CID 146582433
1-methyl-4-phenoxypiperidin-4-ol
CID 10584455
3-tert-butyl-1-methylazetidin-3-ol
CID 126763943
4-(1,1-difluoroethyl)-1-ethylpiperidin-4-ol
CID 175639257
[4-(1,1-difluoroethyl)-1-methylpiperidin-4-yl]methanol
CID 84772749

Frequently Asked Questions

What is the IUPAC name of 4-(1-amino-1-methoxyethyl)-1-methylpiperidin-4-ol?
The IUPAC name of 4-(1-amino-1-methoxyethyl)-1-methylpiperidin-4-ol (CID 166967613) is 4-(1-amino-1-methoxyethyl)-1-methylpiperidin-4-ol.
What is the SMILES notation for 4-(1-amino-1-methoxyethyl)-1-methylpiperidin-4-ol?
The canonical SMILES for 4-(1-amino-1-methoxyethyl)-1-methylpiperidin-4-ol is COC(C)(N)C1(O)CCN(C)CC1.
What is the InChIKey of 4-(1-amino-1-methoxyethyl)-1-methylpiperidin-4-ol?
The InChIKey is YQMFQSJVDSYZTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-8(10,13-3)9(12)4-6-11(2)7-5-9/h12H,4-7,10H2,1-3H3.
What are the key properties of 4-(1-amino-1-methoxyethyl)-1-methylpiperidin-4-ol?
4-(1-amino-1-methoxyethyl)-1-methylpiperidin-4-ol has a molecular weight of 188.27 g/mol, XLogP of -0.24, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-amino-1-methoxyethyl)-1-methylpiperidin-4-ol is sourced from PubChem (CID 166967613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).