ethane;4-ethyl-1-[1-(2-methoxyethyl)piperidin-4-yl]piperidine

C19H42N2O — CID 170586343

IUPACethane;4-ethyl-1-[1-(2-methoxyethyl)piperidin-4-yl]piperidine
SMILESCC.CC.CCC1CCN(C2CCN(CCOC)CC2)CC1
InChIInChI=1S/C15H30N2O.2C2H6/c1-3-14-4-10-17(11-5-14)15-6-8-16(9-7-15)12-13-18-2;2*1-2/h14-15H,3-13H2,1-2H3;2*1-2H3
InChIKeyJIQVZXLTIMPMQQ-UHFFFAOYSA-N
MW314.56 g/mol
LogP4.27
Rot. Bonds5

About ethane;4-ethyl-1-[1-(2-methoxyethyl)piperidin-4-yl]piperidine

ethane;4-ethyl-1-[1-(2-methoxyethyl)piperidin-4-yl]piperidine (PubChem CID 170586343) has the molecular formula C19H42N2O and a molecular weight of 314.56 g/mol. Its IUPAC name is ethane;4-ethyl-1-[1-(2-methoxyethyl)piperidin-4-yl]piperidine.

Molecular Properties

Compound Nameethane;4-ethyl-1-[1-(2-methoxyethyl)piperidin-4-yl]piperidine
PubChem CID170586343
Molecular FormulaC19H42N2O
Molecular Weight314.56 g/mol
Exact Mass314.33
IUPAC Nameethane;4-ethyl-1-[1-(2-methoxyethyl)piperidin-4-yl]piperidine
SMILESCC.CC.CCC1CCN(C2CCN(CCOC)CC2)CC1
InChIInChI=1S/C15H30N2O.2C2H6/c1-3-14-4-10-17(11-5-14)15-6-8-16(9-7-15)12-13-18-2;2*1-2/h14-15H,3-13H2,1-2H3;2*1-2H3
InChIKeyJIQVZXLTIMPMQQ-UHFFFAOYSA-N
XLogP4.27
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.56
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;4-ethyl-1-(2-methoxyethyl)piperidine
CID 177021605
1-cyclopropyl-4-(2-methoxyethyl)piperazine
CID 153207861
1-(3-ethylcyclobutyl)-4-(2-methoxyethyl)piperazine
CID 170953103
1-cyclopropyl-4-ethylpiperidine;ethane
CID 145311489
[1-[1-(2-methoxyethyl)pyrrolidin-3-yl]pyrrolidin-3-yl]methanamine
CID 117006031
4-bromo-1-(2-methoxyethyl)piperidine
CID 80679814
3-(4-ethylpiperidin-1-yl)-N-(2-methoxyethyl)propan-1-amine
CID 62562042
1-(2-methoxyethyl)piperidin-4-amine;hydrochloride
CID 146675245
1-(2-methoxyethyl)-4-[(1-methylazetidin-3-yl)methyl]piperidine
CID 177319090
1-cyclooctyl-4-ethylpiperidine
CID 166912803
1-(2-methoxyethyl)-4-[(4-methylpiperidin-1-yl)methyl]piperidine
CID 167091343
1-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]azepane
CID 47042992

Frequently Asked Questions

What is the IUPAC name of ethane;4-ethyl-1-[1-(2-methoxyethyl)piperidin-4-yl]piperidine?
The IUPAC name of ethane;4-ethyl-1-[1-(2-methoxyethyl)piperidin-4-yl]piperidine (CID 170586343) is ethane;4-ethyl-1-[1-(2-methoxyethyl)piperidin-4-yl]piperidine.
What is the SMILES notation for ethane;4-ethyl-1-[1-(2-methoxyethyl)piperidin-4-yl]piperidine?
The canonical SMILES for ethane;4-ethyl-1-[1-(2-methoxyethyl)piperidin-4-yl]piperidine is CC.CC.CCC1CCN(C2CCN(CCOC)CC2)CC1.
What is the InChIKey of ethane;4-ethyl-1-[1-(2-methoxyethyl)piperidin-4-yl]piperidine?
The InChIKey is JIQVZXLTIMPMQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O.2C2H6/c1-3-14-4-10-17(11-5-14)15-6-8-16(9-7-15)12-13-18-2;2*1-2/h14-15H,3-13H2,1-2H3;2*1-2H3.
What are the key properties of ethane;4-ethyl-1-[1-(2-methoxyethyl)piperidin-4-yl]piperidine?
ethane;4-ethyl-1-[1-(2-methoxyethyl)piperidin-4-yl]piperidine has a molecular weight of 314.56 g/mol, XLogP of 4.27, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4-ethyl-1-[1-(2-methoxyethyl)piperidin-4-yl]piperidine is sourced from PubChem (CID 170586343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).