2-piperidin-3-ylpentan-2-ol

C10H21NO — CID 63586269

IUPAC2-piperidin-3-ylpentan-2-ol
SMILESCCCC(C)(O)C1CCCNC1
InChIInChI=1S/C10H21NO/c1-3-6-10(2,12)9-5-4-7-11-8-9/h9,11-12H,3-8H2,1-2H3
InChIKeyYOESHOWLNPBZNM-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.54
Rot. Bonds3

About 2-piperidin-3-ylpentan-2-ol

2-piperidin-3-ylpentan-2-ol (PubChem CID 63586269) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 2-piperidin-3-ylpentan-2-ol.

Molecular Properties

Compound Name2-piperidin-3-ylpentan-2-ol
PubChem CID63586269
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name2-piperidin-3-ylpentan-2-ol
SMILESCCCC(C)(O)C1CCCNC1
InChIInChI=1S/C10H21NO/c1-3-6-10(2,12)9-5-4-7-11-8-9/h9,11-12H,3-8H2,1-2H3
InChIKeyYOESHOWLNPBZNM-UHFFFAOYSA-N
XLogP1.54
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-piperidin-3-ylpentan-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

Related Compounds

2-piperidin-3-yloctan-2-ol
CID 65146111
2-piperidin-3-ylbutan-2-ol
CID 63586087
5,5-dimethyl-2-piperidin-3-ylhexan-2-ol
CID 65146059
(2S)-2-[(3R)-piperidin-3-yl]propane-1,2-diol
CID 171842996
2-cyclohexylpentan-2-ol
CID 75245103
2-methyl-2-piperidin-3-ylpropan-1-ol
CID 83200214
3-methyl-2-piperidin-3-ylhexan-2-ol
CID 107892565
2-pyrrolidin-3-ylbutan-2-ol
CID 105428542
(3R)-3-tert-butylpiperidine
CID 59772800
1-cycloheptyl-1-piperidin-3-ylethanol
CID 82929213
4-amino-3,3-dimethyl-2-piperidin-3-ylbutan-2-ol
CID 79135325
2-hydroxy-2-piperidin-3-ylpropanenitrile
CID 173142831

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-3-ylpentan-2-ol?
The IUPAC name of 2-piperidin-3-ylpentan-2-ol (CID 63586269) is 2-piperidin-3-ylpentan-2-ol.
What is the SMILES notation for 2-piperidin-3-ylpentan-2-ol?
The canonical SMILES for 2-piperidin-3-ylpentan-2-ol is CCCC(C)(O)C1CCCNC1.
What is the InChIKey of 2-piperidin-3-ylpentan-2-ol?
The InChIKey is YOESHOWLNPBZNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-3-6-10(2,12)9-5-4-7-11-8-9/h9,11-12H,3-8H2,1-2H3.
What are the key properties of 2-piperidin-3-ylpentan-2-ol?
2-piperidin-3-ylpentan-2-ol has a molecular weight of 171.28 g/mol, XLogP of 1.54, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-3-ylpentan-2-ol is sourced from PubChem (CID 63586269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).