3-methoxy-2-methyl-2-piperazin-1-ylpropan-1-ol

C9H20N2O2 — CID 62534365

IUPAC3-methoxy-2-methyl-2-piperazin-1-ylpropan-1-ol
SMILESCOCC(C)(CO)N1CCNCC1
InChIInChI=1S/C9H20N2O2/c1-9(7-12,8-13-2)11-5-3-10-4-6-11/h10,12H,3-8H2,1-2H3
InChIKeyMRDCLUVQWHEUOK-UHFFFAOYSA-N
MW188.27 g/mol
LogP-0.71
Rot. Bonds4

About 3-methoxy-2-methyl-2-piperazin-1-ylpropan-1-ol

3-methoxy-2-methyl-2-piperazin-1-ylpropan-1-ol (PubChem CID 62534365) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is 3-methoxy-2-methyl-2-piperazin-1-ylpropan-1-ol.

Molecular Properties

Compound Name3-methoxy-2-methyl-2-piperazin-1-ylpropan-1-ol
PubChem CID62534365
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC Name3-methoxy-2-methyl-2-piperazin-1-ylpropan-1-ol
SMILESCOCC(C)(CO)N1CCNCC1
InChIInChI=1S/C9H20N2O2/c1-9(7-12,8-13-2)11-5-3-10-4-6-11/h10,12H,3-8H2,1-2H3
InChIKeyMRDCLUVQWHEUOK-UHFFFAOYSA-N
XLogP-0.71
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 5-0.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-methoxy-2-methyl-2-piperazin-1-ylpropan-1-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

2-imidazolidin-1-yl-2-methylpropan-1-ol
CID 143164455
ethyl 2-(1,4-diazepan-1-yl)-3-methoxy-2-methylpropanoate
CID 62536282
1,2-di(piperazin-1-yl)propan-2-ol
CID 57284131
2-(azepan-1-yl)-2-methylpropane-1,3-diol
CID 104550731
1-amino-1-piperazin-1-ylethanol
CID 57320675
1-iodo-1-piperazin-1-ylethanol
CID 66895904
ethene;1-methoxy-2,2-dimethylpropane;piperazine-1-carbaldehyde
CID 143513109
N-(1-methoxypropan-2-yl)-2-methyl-2-piperazin-1-ylpropanamide
CID 80548456
4-[[3-(4-ethylpiperazin-1-yl)-3,4-dimethoxybutyl]-propylphosphoryl]-2-piperazin-1-ylbutane-1,2-diol
CID 166868173
1-piperazin-1-ylethane-1,1-dithiol
CID 54504790
2-piperazin-1-ylpropan-2-amine
CID 54235590
1-tert-butylpiperazine;ethane;methane
CID 161367706

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-2-methyl-2-piperazin-1-ylpropan-1-ol?
The IUPAC name of 3-methoxy-2-methyl-2-piperazin-1-ylpropan-1-ol (CID 62534365) is 3-methoxy-2-methyl-2-piperazin-1-ylpropan-1-ol.
What is the SMILES notation for 3-methoxy-2-methyl-2-piperazin-1-ylpropan-1-ol?
The canonical SMILES for 3-methoxy-2-methyl-2-piperazin-1-ylpropan-1-ol is COCC(C)(CO)N1CCNCC1.
What is the InChIKey of 3-methoxy-2-methyl-2-piperazin-1-ylpropan-1-ol?
The InChIKey is MRDCLUVQWHEUOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-9(7-12,8-13-2)11-5-3-10-4-6-11/h10,12H,3-8H2,1-2H3.
What are the key properties of 3-methoxy-2-methyl-2-piperazin-1-ylpropan-1-ol?
3-methoxy-2-methyl-2-piperazin-1-ylpropan-1-ol has a molecular weight of 188.27 g/mol, XLogP of -0.71, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-2-methyl-2-piperazin-1-ylpropan-1-ol is sourced from PubChem (CID 62534365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).