3-methyl-1-piperidin-1-ylbutan-2-ol

C10H21NO — CID 13159231

IUPAC3-methyl-1-piperidin-1-ylbutan-2-ol
SMILESCC(C)C(O)CN1CCCCC1
InChIInChI=1S/C10H21NO/c1-9(2)10(12)8-11-6-4-3-5-7-11/h9-10,12H,3-8H2,1-2H3
InChIKeyROPKKMZRHSWMOI-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.49
Rot. Bonds3

About 3-methyl-1-piperidin-1-ylbutan-2-ol

3-methyl-1-piperidin-1-ylbutan-2-ol (PubChem CID 13159231) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 3-methyl-1-piperidin-1-ylbutan-2-ol.

Molecular Properties

Compound Name3-methyl-1-piperidin-1-ylbutan-2-ol
PubChem CID13159231
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name3-methyl-1-piperidin-1-ylbutan-2-ol
SMILESCC(C)C(O)CN1CCCCC1
InChIInChI=1S/C10H21NO/c1-9(2)10(12)8-11-6-4-3-5-7-11/h9-10,12H,3-8H2,1-2H3
InChIKeyROPKKMZRHSWMOI-UHFFFAOYSA-N
XLogP1.49
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-methyl-1-piperidin-1-ylbutan-2-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 3-methyl-1-piperidin-1-ylbutan-2-ol?
The IUPAC name of 3-methyl-1-piperidin-1-ylbutan-2-ol (CID 13159231) is 3-methyl-1-piperidin-1-ylbutan-2-ol.
What is the SMILES notation for 3-methyl-1-piperidin-1-ylbutan-2-ol?
The canonical SMILES for 3-methyl-1-piperidin-1-ylbutan-2-ol is CC(C)C(O)CN1CCCCC1.
What is the InChIKey of 3-methyl-1-piperidin-1-ylbutan-2-ol?
The InChIKey is ROPKKMZRHSWMOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-9(2)10(12)8-11-6-4-3-5-7-11/h9-10,12H,3-8H2,1-2H3.
What are the key properties of 3-methyl-1-piperidin-1-ylbutan-2-ol?
3-methyl-1-piperidin-1-ylbutan-2-ol has a molecular weight of 171.28 g/mol, XLogP of 1.49, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-piperidin-1-ylbutan-2-ol is sourced from PubChem (CID 13159231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).