1-[[4-(dimethylamino)piperidin-1-yl]methyl]cyclobutan-1-ol

C12H24N2O — CID 126856786

IUPAC1-[[4-(dimethylamino)piperidin-1-yl]methyl]cyclobutan-1-ol
SMILESCN(C)C1CCN(CC2(O)CCC2)CC1
InChIInChI=1S/C12H24N2O/c1-13(2)11-4-8-14(9-5-11)10-12(15)6-3-7-12/h11,15H,3-10H2,1-2H3
InChIKeyGFEUXJASORMCLO-UHFFFAOYSA-N
MW212.34 g/mol
LogP0.93
Rot. Bonds3

About 1-[[4-(dimethylamino)piperidin-1-yl]methyl]cyclobutan-1-ol

1-[[4-(dimethylamino)piperidin-1-yl]methyl]cyclobutan-1-ol (PubChem CID 126856786) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 1-[[4-(dimethylamino)piperidin-1-yl]methyl]cyclobutan-1-ol.

Molecular Properties

Compound Name1-[[4-(dimethylamino)piperidin-1-yl]methyl]cyclobutan-1-ol
PubChem CID126856786
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name1-[[4-(dimethylamino)piperidin-1-yl]methyl]cyclobutan-1-ol
SMILESCN(C)C1CCN(CC2(O)CCC2)CC1
InChIInChI=1S/C12H24N2O/c1-13(2)11-4-8-14(9-5-11)10-12(15)6-3-7-12/h11,15H,3-10H2,1-2H3
InChIKeyGFEUXJASORMCLO-UHFFFAOYSA-N
XLogP0.93
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[[4-(dimethylamino)piperidin-1-yl]methyl]cyclobutan-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

Frequently Asked Questions

What is the IUPAC name of 1-[[4-(dimethylamino)piperidin-1-yl]methyl]cyclobutan-1-ol?
The IUPAC name of 1-[[4-(dimethylamino)piperidin-1-yl]methyl]cyclobutan-1-ol (CID 126856786) is 1-[[4-(dimethylamino)piperidin-1-yl]methyl]cyclobutan-1-ol.
What is the SMILES notation for 1-[[4-(dimethylamino)piperidin-1-yl]methyl]cyclobutan-1-ol?
The canonical SMILES for 1-[[4-(dimethylamino)piperidin-1-yl]methyl]cyclobutan-1-ol is CN(C)C1CCN(CC2(O)CCC2)CC1.
What is the InChIKey of 1-[[4-(dimethylamino)piperidin-1-yl]methyl]cyclobutan-1-ol?
The InChIKey is GFEUXJASORMCLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-13(2)11-4-8-14(9-5-11)10-12(15)6-3-7-12/h11,15H,3-10H2,1-2H3.
What are the key properties of 1-[[4-(dimethylamino)piperidin-1-yl]methyl]cyclobutan-1-ol?
1-[[4-(dimethylamino)piperidin-1-yl]methyl]cyclobutan-1-ol has a molecular weight of 212.34 g/mol, XLogP of 0.93, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[4-(dimethylamino)piperidin-1-yl]methyl]cyclobutan-1-ol is sourced from PubChem (CID 126856786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).