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

N,N-diethyl-2-[4-(2-methoxyethyl)piperazin-1-yl]ethanamine
CID 68265802
1-(2-Methoxyethyl)-4-methylpiperazine
CID 16640868
1-Ethyl-4-(2-methoxyethyl)piperazine
CID 20426851
1-(2-Methoxyethyl)-4-(3-methylbutyl)piperazine
CID 20811809
1-Tert-butyl-4-(2-methoxyethyl)piperazine
CID 22972482
1-Methyl-4-(2-propoxyethyl)piperazine
CID 23405732
1-(2-Ethoxyethyl)-4-(2-methylpropyl)piperazine
CID 53532034
CID 57585199
CID 57585199
1-(2-Methoxyethyl)-4-propylpiperazine
CID 58265202
CID 58998165
CID 58998165
1-Methyl-4-(2-tributylstannylmethoxyethyl)piperazine
CID 59259720
1-(2-Methoxyethyl)-4-(2-methylbutyl)piperazine
CID 59491028

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).