ethane;2-piperidin-3-ylpropan-2-ol

C10H23NO — CID 156651489

IUPACethane;2-piperidin-3-ylpropan-2-ol
SMILESCC.CC(C)(O)C1CCCNC1
InChIInChI=1S/C8H17NO.C2H6/c1-8(2,10)7-4-3-5-9-6-7;1-2/h7,9-10H,3-6H2,1-2H3;1-2H3
InChIKeyBFHKNMQASOHYOU-UHFFFAOYSA-N
MW173.30 g/mol
LogP1.78
Rot. Bonds1

About ethane;2-piperidin-3-ylpropan-2-ol

ethane;2-piperidin-3-ylpropan-2-ol (PubChem CID 156651489) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is ethane;2-piperidin-3-ylpropan-2-ol.

Molecular Properties

Compound Nameethane;2-piperidin-3-ylpropan-2-ol
PubChem CID156651489
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC Nameethane;2-piperidin-3-ylpropan-2-ol
SMILESCC.CC(C)(O)C1CCCNC1
InChIInChI=1S/C8H17NO.C2H6/c1-8(2,10)7-4-3-5-9-6-7;1-2/h7,9-10H,3-6H2,1-2H3;1-2H3
InChIKeyBFHKNMQASOHYOU-UHFFFAOYSA-N
XLogP1.78
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.30
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze ethane;2-piperidin-3-ylpropan-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 ethane;2-piperidin-3-ylpropan-2-ol?
The IUPAC name of ethane;2-piperidin-3-ylpropan-2-ol (CID 156651489) is ethane;2-piperidin-3-ylpropan-2-ol.
What is the SMILES notation for ethane;2-piperidin-3-ylpropan-2-ol?
The canonical SMILES for ethane;2-piperidin-3-ylpropan-2-ol is CC.CC(C)(O)C1CCCNC1.
What is the InChIKey of ethane;2-piperidin-3-ylpropan-2-ol?
The InChIKey is BFHKNMQASOHYOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO.C2H6/c1-8(2,10)7-4-3-5-9-6-7;1-2/h7,9-10H,3-6H2,1-2H3;1-2H3.
What are the key properties of ethane;2-piperidin-3-ylpropan-2-ol?
ethane;2-piperidin-3-ylpropan-2-ol has a molecular weight of 173.30 g/mol, XLogP of 1.78, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-piperidin-3-ylpropan-2-ol is sourced from PubChem (CID 156651489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).