ethane;1-(2-methoxyethyl)-4-methylpiperazine;methylcyclopropane

C14H32N2O — CID 144800701

IUPACethane;1-(2-methoxyethyl)-4-methylpiperazine;methylcyclopropane
SMILESCC.CC1CC1.COCCN1CCN(C)CC1
InChIInChI=1S/C8H18N2O.C4H8.C2H6/c1-9-3-5-10(6-4-9)7-8-11-2;1-4-2-3-4;1-2/h3-8H2,1-2H3;4H,2-3H2,1H3;1-2H3
InChIKeyITEFKNYUTSOEDT-UHFFFAOYSA-N
MW244.42 g/mol
LogP2.32
Rot. Bonds3

About ethane;1-(2-methoxyethyl)-4-methylpiperazine;methylcyclopropane

ethane;1-(2-methoxyethyl)-4-methylpiperazine;methylcyclopropane (PubChem CID 144800701) has the molecular formula C14H32N2O and a molecular weight of 244.42 g/mol. Its IUPAC name is ethane;1-(2-methoxyethyl)-4-methylpiperazine;methylcyclopropane.

Molecular Properties

Compound Nameethane;1-(2-methoxyethyl)-4-methylpiperazine;methylcyclopropane
PubChem CID144800701
Molecular FormulaC14H32N2O
Molecular Weight244.42 g/mol
Exact Mass244.25
IUPAC Nameethane;1-(2-methoxyethyl)-4-methylpiperazine;methylcyclopropane
SMILESCC.CC1CC1.COCCN1CCN(C)CC1
InChIInChI=1S/C8H18N2O.C4H8.C2H6/c1-9-3-5-10(6-4-9)7-8-11-2;1-4-2-3-4;1-2/h3-8H2,1-2H3;4H,2-3H2,1H3;1-2H3
InChIKeyITEFKNYUTSOEDT-UHFFFAOYSA-N
XLogP2.32
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.42
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;1-[[1-(2-methoxyethyl)pyrrolidin-3-yl]methyl]-4-methylpiperazine
CID 142407871
1-cyclopropyl-4-(2-methoxyethyl)piperazine
CID 153207861
[4-(2-methoxyethyl)piperazin-1-yl]-(4-methylcyclohexyl)methanone
CID 163257255
ethane;4-ethyl-1-(2-methoxyethyl)piperidine
CID 177021605
1-(2-methoxyethyl)-4-[(4-methylpiperidin-1-yl)methyl]piperidine
CID 167091343
1,4-bis(2-methoxyethoxy)butane;1,3-bis(2-methoxyethoxy)propane;1,4-dimethoxybutane;1,2-dimethoxyethane;1,6-dimethoxyhexane;1,3-dimethoxypropane;1,4-dimethylpiperazine;methoxyethane;1-(2-methoxyethyl)-4-methylpiperazine;1-methoxy-4-(4-methoxybutoxy)butane;1-methoxy-5-(4-methoxybutoxy)pentane;1-methoxy-4-(2-methoxyethoxy)butane;1-methoxy-2-(2-methoxyethoxy)ethane;bis(1-methoxy-4-[2-(2-methoxyethoxy)ethoxy]butane);1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane;1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane;1-methoxy-2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethane;1-methoxy-2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethane;1-methoxy-3-[2-(2-methoxyethoxy)ethoxy]propane;1-methoxy-7-(2-methoxyethoxy)heptane;1-methoxy-6-(2-methoxyethoxy)hexane;1-methoxy-3-(2-methoxyethoxy)propane;1-methoxy-3-[3-(2-methoxyethoxy)propoxy]propane;1-methoxy-6-(3-methoxypropoxy)hexane;1-methoxy-5-(3-methoxypropoxy)pentane;1-methoxy-3-(3-methoxypropoxy)propane;1-methoxypropane
CID 162005731
4-iodo-1-(2-methoxyethyl)piperidine
CID 126716491
ethane;1-(2-methoxyethyl)-4,4-dimethylpiperidine
CID 144858617
1-(2-methoxyethyl)-4-propyl-1,4-diazepane
CID 157028655
4-bromo-1-(2-methoxyethyl)piperidine
CID 80679814
ethane;4-[2-[4-(2-methoxyethyl)piperazin-1-yl]ethyl]morpholine
CID 143677740
1,4-bis(2-methoxyethoxy)butane;1,4-bis(2-methoxyethyl)piperazine;1,4-dimethylpiperazine;1-(4-methoxybutyl)-4-methylpiperazine;1-[2-(2-methoxyethoxy)ethyl]-4-methylpiperazine;1-[3-(2-methoxyethoxy)propyl]-4-methylpiperazine;1-(2-methoxyethyl)-4-methylpiperazine;bis(1-(6-methoxyhexyl)-4-methylpiperazine);1-methoxy-5-(4-methoxybutoxy)pentane;1-methoxy-4-[2-(2-methoxyethoxy)ethoxy]butane;1-methoxy-7-(2-methoxyethoxy)heptane;1-methoxy-6-(3-methoxypropoxy)hexane;1-[2-(3-methoxypropoxy)ethyl]-4-methylpiperazine;1-(3-methoxypropyl)-4-methylpiperazine;1-methyl-4-[2-(4-methylpiperazin-1-yl)ethyl]piperazine
CID 158374038

Frequently Asked Questions

What is the IUPAC name of ethane;1-(2-methoxyethyl)-4-methylpiperazine;methylcyclopropane?
The IUPAC name of ethane;1-(2-methoxyethyl)-4-methylpiperazine;methylcyclopropane (CID 144800701) is ethane;1-(2-methoxyethyl)-4-methylpiperazine;methylcyclopropane.
What is the SMILES notation for ethane;1-(2-methoxyethyl)-4-methylpiperazine;methylcyclopropane?
The canonical SMILES for ethane;1-(2-methoxyethyl)-4-methylpiperazine;methylcyclopropane is CC.CC1CC1.COCCN1CCN(C)CC1.
What is the InChIKey of ethane;1-(2-methoxyethyl)-4-methylpiperazine;methylcyclopropane?
The InChIKey is ITEFKNYUTSOEDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O.C4H8.C2H6/c1-9-3-5-10(6-4-9)7-8-11-2;1-4-2-3-4;1-2/h3-8H2,1-2H3;4H,2-3H2,1H3;1-2H3.
What are the key properties of ethane;1-(2-methoxyethyl)-4-methylpiperazine;methylcyclopropane?
ethane;1-(2-methoxyethyl)-4-methylpiperazine;methylcyclopropane has a molecular weight of 244.42 g/mol, XLogP of 2.32, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-(2-methoxyethyl)-4-methylpiperazine;methylcyclopropane is sourced from PubChem (CID 144800701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).