ethane;4-ethyl-1-(2-methoxyethyl)piperidin-4-ol

C12H27NO2 — CID 170581594

IUPACethane;4-ethyl-1-(2-methoxyethyl)piperidin-4-ol
SMILESCC.CCC1(O)CCN(CCOC)CC1
InChIInChI=1S/C10H21NO2.C2H6/c1-3-10(12)4-6-11(7-5-10)8-9-13-2;1-2/h12H,3-9H2,1-2H3;1-2H3
InChIKeyKJURKTBFZYTVSK-UHFFFAOYSA-N
MW217.35 g/mol
LogP1.90
Rot. Bonds4

About ethane;4-ethyl-1-(2-methoxyethyl)piperidin-4-ol

ethane;4-ethyl-1-(2-methoxyethyl)piperidin-4-ol (PubChem CID 170581594) has the molecular formula C12H27NO2 and a molecular weight of 217.35 g/mol. Its IUPAC name is ethane;4-ethyl-1-(2-methoxyethyl)piperidin-4-ol.

Molecular Properties

Compound Nameethane;4-ethyl-1-(2-methoxyethyl)piperidin-4-ol
PubChem CID170581594
Molecular FormulaC12H27NO2
Molecular Weight217.35 g/mol
Exact Mass217.20
IUPAC Nameethane;4-ethyl-1-(2-methoxyethyl)piperidin-4-ol
SMILESCC.CCC1(O)CCN(CCOC)CC1
InChIInChI=1S/C10H21NO2.C2H6/c1-3-10(12)4-6-11(7-5-10)8-9-13-2;1-2/h12H,3-9H2,1-2H3;1-2H3
InChIKeyKJURKTBFZYTVSK-UHFFFAOYSA-N
XLogP1.90
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.35
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-ethyl-1-propylpiperidin-4-ol
CID 60895499
ethane;1-(2-methoxyethyl)-4,4-dimethylpiperidine
CID 144858617
1-(2-methoxyethyl)-4,4-di(propan-2-yl)piperidine
CID 21069094
ethane;1-(2-methoxyethyl)-3,3-dimethylpyrrolidine
CID 142009512
7-(2-methoxyethyl)-2-methyl-7-azaspiro[3.5]nonane;propane
CID 177319194
2-ethyl-7-(2-methoxyethyl)-7-azaspiro[3.5]nonane
CID 177319164
4-(ethoxymethyl)-1-(2-methoxyethyl)-4-methylpiperidine
CID 90227649
ethane;9-(2-methoxyethyl)-2-methyl-2,9-diazaspiro[5.5]undecane
CID 171845221
7-(2-methoxyethyl)-2-methyl-7-azaspiro[3.5]nonane
CID 167041007
1-(2-methoxyethyl)azocane
CID 47014834
2-(4-ethyl-4-methylpiperidin-1-yl)-N-(2-methoxyethyl)ethanamine
CID 63163581
1,3-diethylpyrrolidin-3-ol
CID 67586028

Frequently Asked Questions

What is the IUPAC name of ethane;4-ethyl-1-(2-methoxyethyl)piperidin-4-ol?
The IUPAC name of ethane;4-ethyl-1-(2-methoxyethyl)piperidin-4-ol (CID 170581594) is ethane;4-ethyl-1-(2-methoxyethyl)piperidin-4-ol.
What is the SMILES notation for ethane;4-ethyl-1-(2-methoxyethyl)piperidin-4-ol?
The canonical SMILES for ethane;4-ethyl-1-(2-methoxyethyl)piperidin-4-ol is CC.CCC1(O)CCN(CCOC)CC1.
What is the InChIKey of ethane;4-ethyl-1-(2-methoxyethyl)piperidin-4-ol?
The InChIKey is KJURKTBFZYTVSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2.C2H6/c1-3-10(12)4-6-11(7-5-10)8-9-13-2;1-2/h12H,3-9H2,1-2H3;1-2H3.
What are the key properties of ethane;4-ethyl-1-(2-methoxyethyl)piperidin-4-ol?
ethane;4-ethyl-1-(2-methoxyethyl)piperidin-4-ol has a molecular weight of 217.35 g/mol, XLogP of 1.90, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4-ethyl-1-(2-methoxyethyl)piperidin-4-ol is sourced from PubChem (CID 170581594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).