1-amino-3,3-dimethylpiperidin-4-ol

C7H16N2O — CID 123937481

IUPAC1-amino-3,3-dimethylpiperidin-4-ol
SMILESCC1(C)CN(N)CCC1O
InChIInChI=1S/C7H16N2O/c1-7(2)5-9(8)4-3-6(7)10/h6,10H,3-5,8H2,1-2H3
InChIKeyJZWDFLPUYCOWQD-UHFFFAOYSA-N
MW144.22 g/mol
LogP-0.05
Rot. Bonds

About 1-amino-3,3-dimethylpiperidin-4-ol

1-amino-3,3-dimethylpiperidin-4-ol (PubChem CID 123937481) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is 1-amino-3,3-dimethylpiperidin-4-ol.

Molecular Properties

Compound Name1-amino-3,3-dimethylpiperidin-4-ol
PubChem CID123937481
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC Name1-amino-3,3-dimethylpiperidin-4-ol
SMILESCC1(C)CN(N)CCC1O
InChIInChI=1S/C7H16N2O/c1-7(2)5-9(8)4-3-6(7)10/h6,10H,3-5,8H2,1-2H3
InChIKeyJZWDFLPUYCOWQD-UHFFFAOYSA-N
XLogP-0.05
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}

Analyze 1-amino-3,3-dimethylpiperidin-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 1-amino-3,3-dimethylpiperidin-4-ol?
The IUPAC name of 1-amino-3,3-dimethylpiperidin-4-ol (CID 123937481) is 1-amino-3,3-dimethylpiperidin-4-ol.
What is the SMILES notation for 1-amino-3,3-dimethylpiperidin-4-ol?
The canonical SMILES for 1-amino-3,3-dimethylpiperidin-4-ol is CC1(C)CN(N)CCC1O.
What is the InChIKey of 1-amino-3,3-dimethylpiperidin-4-ol?
The InChIKey is JZWDFLPUYCOWQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-7(2)5-9(8)4-3-6(7)10/h6,10H,3-5,8H2,1-2H3.
What are the key properties of 1-amino-3,3-dimethylpiperidin-4-ol?
1-amino-3,3-dimethylpiperidin-4-ol has a molecular weight of 144.22 g/mol, XLogP of -0.05, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-3,3-dimethylpiperidin-4-ol is sourced from PubChem (CID 123937481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).