ethane;4-(methoxymethyl)piperidin-4-ol

C9H21NO2 — CID 143945280

IUPACethane;4-(methoxymethyl)piperidin-4-ol
SMILESCC.COCC1(O)CCNCC1
InChIInChI=1S/C7H15NO2.C2H6/c1-10-6-7(9)2-4-8-5-3-7;1-2/h8-9H,2-6H2,1H3;1-2H3
InChIKeyOAHIOPUUSDMEGY-UHFFFAOYSA-N
MW175.27 g/mol
LogP0.77
Rot. Bonds2

About ethane;4-(methoxymethyl)piperidin-4-ol

ethane;4-(methoxymethyl)piperidin-4-ol (PubChem CID 143945280) has the molecular formula C9H21NO2 and a molecular weight of 175.27 g/mol. Its IUPAC name is ethane;4-(methoxymethyl)piperidin-4-ol.

Molecular Properties

Compound Nameethane;4-(methoxymethyl)piperidin-4-ol
PubChem CID143945280
Molecular FormulaC9H21NO2
Molecular Weight175.27 g/mol
Exact Mass175.16
IUPAC Nameethane;4-(methoxymethyl)piperidin-4-ol
SMILESCC.COCC1(O)CCNCC1
InChIInChI=1S/C7H15NO2.C2H6/c1-10-6-7(9)2-4-8-5-3-7;1-2/h8-9H,2-6H2,1H3;1-2H3
InChIKeyOAHIOPUUSDMEGY-UHFFFAOYSA-N
XLogP0.77
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.27
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethane;4-(methoxymethyl)piperidin-4-ol?
The IUPAC name of ethane;4-(methoxymethyl)piperidin-4-ol (CID 143945280) is ethane;4-(methoxymethyl)piperidin-4-ol.
What is the SMILES notation for ethane;4-(methoxymethyl)piperidin-4-ol?
The canonical SMILES for ethane;4-(methoxymethyl)piperidin-4-ol is CC.COCC1(O)CCNCC1.
What is the InChIKey of ethane;4-(methoxymethyl)piperidin-4-ol?
The InChIKey is OAHIOPUUSDMEGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2.C2H6/c1-10-6-7(9)2-4-8-5-3-7;1-2/h8-9H,2-6H2,1H3;1-2H3.
What are the key properties of ethane;4-(methoxymethyl)piperidin-4-ol?
ethane;4-(methoxymethyl)piperidin-4-ol has a molecular weight of 175.27 g/mol, XLogP of 0.77, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4-(methoxymethyl)piperidin-4-ol is sourced from PubChem (CID 143945280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).