4-[(dimethylamino)methyl]-1-propan-2-ylpiperidin-4-ol

C11H24N2O — CID 59363433

IUPAC4-[(dimethylamino)methyl]-1-propan-2-ylpiperidin-4-ol
SMILESCC(C)N1CCC(O)(CN(C)C)CC1
InChIInChI=1S/C11H24N2O/c1-10(2)13-7-5-11(14,6-8-13)9-12(3)4/h10,14H,5-9H2,1-4H3
InChIKeyVWOYSVIWJRMPER-UHFFFAOYSA-N
MW200.33 g/mol
LogP0.78
Rot. Bonds3

About 4-[(dimethylamino)methyl]-1-propan-2-ylpiperidin-4-ol

4-[(dimethylamino)methyl]-1-propan-2-ylpiperidin-4-ol (PubChem CID 59363433) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 4-[(dimethylamino)methyl]-1-propan-2-ylpiperidin-4-ol.

Molecular Properties

Compound Name4-[(dimethylamino)methyl]-1-propan-2-ylpiperidin-4-ol
PubChem CID59363433
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name4-[(dimethylamino)methyl]-1-propan-2-ylpiperidin-4-ol
SMILESCC(C)N1CCC(O)(CN(C)C)CC1
InChIInChI=1S/C11H24N2O/c1-10(2)13-7-5-11(14,6-8-13)9-12(3)4/h10,14H,5-9H2,1-4H3
InChIKeyVWOYSVIWJRMPER-UHFFFAOYSA-N
XLogP0.78
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-[(dimethylamino)methyl]-1-propan-2-ylpiperidin-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

Frequently Asked Questions

What is the IUPAC name of 4-[(dimethylamino)methyl]-1-propan-2-ylpiperidin-4-ol?
The IUPAC name of 4-[(dimethylamino)methyl]-1-propan-2-ylpiperidin-4-ol (CID 59363433) is 4-[(dimethylamino)methyl]-1-propan-2-ylpiperidin-4-ol.
What is the SMILES notation for 4-[(dimethylamino)methyl]-1-propan-2-ylpiperidin-4-ol?
The canonical SMILES for 4-[(dimethylamino)methyl]-1-propan-2-ylpiperidin-4-ol is CC(C)N1CCC(O)(CN(C)C)CC1.
What is the InChIKey of 4-[(dimethylamino)methyl]-1-propan-2-ylpiperidin-4-ol?
The InChIKey is VWOYSVIWJRMPER-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-10(2)13-7-5-11(14,6-8-13)9-12(3)4/h10,14H,5-9H2,1-4H3.
What are the key properties of 4-[(dimethylamino)methyl]-1-propan-2-ylpiperidin-4-ol?
4-[(dimethylamino)methyl]-1-propan-2-ylpiperidin-4-ol has a molecular weight of 200.33 g/mol, XLogP of 0.78, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(dimethylamino)methyl]-1-propan-2-ylpiperidin-4-ol is sourced from PubChem (CID 59363433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).