ethane;4-ethyl-1-(2-methoxyethyl)piperidine

C14H33NO — CID 177021605

IUPACethane;4-ethyl-1-(2-methoxyethyl)piperidine
SMILESCC.CC.CCC1CCN(CCOC)CC1
InChIInChI=1S/C10H21NO.2C2H6/c1-3-10-4-6-11(7-5-10)8-9-12-2;2*1-2/h10H,3-9H2,1-2H3;2*1-2H3
InChIKeyRJHGRYFBZONKSG-UHFFFAOYSA-N
MW231.42 g/mol
LogP3.81
Rot. Bonds4

About ethane;4-ethyl-1-(2-methoxyethyl)piperidine

ethane;4-ethyl-1-(2-methoxyethyl)piperidine (PubChem CID 177021605) has the molecular formula C14H33NO and a molecular weight of 231.42 g/mol. Its IUPAC name is ethane;4-ethyl-1-(2-methoxyethyl)piperidine.

Molecular Properties

Compound Nameethane;4-ethyl-1-(2-methoxyethyl)piperidine
PubChem CID177021605
Molecular FormulaC14H33NO
Molecular Weight231.42 g/mol
Exact Mass231.26
IUPAC Nameethane;4-ethyl-1-(2-methoxyethyl)piperidine
SMILESCC.CC.CCC1CCN(CCOC)CC1
InChIInChI=1S/C10H21NO.2C2H6/c1-3-10-4-6-11(7-5-10)8-9-12-2;2*1-2/h10H,3-9H2,1-2H3;2*1-2H3
InChIKeyRJHGRYFBZONKSG-UHFFFAOYSA-N
XLogP3.81
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.42
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;4-ethyl-1-[1-(2-methoxyethyl)piperidin-4-yl]piperidine
CID 170586343
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-(2-methoxyethyl)-4-[(4-methylpiperidin-1-yl)methyl]piperidine
CID 167091343
1-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]azepane
CID 47042992
4-iodo-1-(2-methoxyethyl)piperidine
CID 126716491
ethane;2-(4-ethylpiperidin-1-yl)ethanol
CID 143029211
4-bromo-1-(2-methoxyethyl)piperidine
CID 80679814
1-(3-ethylcyclobutyl)-4-(2-methoxyethyl)piperazine
CID 170953103
2-ethyl-7-(2-methoxyethyl)-7-azaspiro[3.5]nonane
CID 177319164
4-(bromomethyl)-1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]piperidine
CID 104567260

Frequently Asked Questions

What is the IUPAC name of ethane;4-ethyl-1-(2-methoxyethyl)piperidine?
The IUPAC name of ethane;4-ethyl-1-(2-methoxyethyl)piperidine (CID 177021605) is ethane;4-ethyl-1-(2-methoxyethyl)piperidine.
What is the SMILES notation for ethane;4-ethyl-1-(2-methoxyethyl)piperidine?
The canonical SMILES for ethane;4-ethyl-1-(2-methoxyethyl)piperidine is CC.CC.CCC1CCN(CCOC)CC1.
What is the InChIKey of ethane;4-ethyl-1-(2-methoxyethyl)piperidine?
The InChIKey is RJHGRYFBZONKSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO.2C2H6/c1-3-10-4-6-11(7-5-10)8-9-12-2;2*1-2/h10H,3-9H2,1-2H3;2*1-2H3.
What are the key properties of ethane;4-ethyl-1-(2-methoxyethyl)piperidine?
ethane;4-ethyl-1-(2-methoxyethyl)piperidine has a molecular weight of 231.42 g/mol, XLogP of 3.81, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4-ethyl-1-(2-methoxyethyl)piperidine is sourced from PubChem (CID 177021605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).