ethane;4-[2-[4-(2-methoxyethyl)piperazin-1-yl]ethyl]morpholine

C17H39N3O2 — CID 143677740

IUPACethane;4-[2-[4-(2-methoxyethyl)piperazin-1-yl]ethyl]morpholine
SMILESCC.CC.COCCN1CCN(CCN2CCOCC2)CC1
InChIInChI=1S/C13H27N3O2.2C2H6/c1-17-11-8-15-5-2-14(3-6-15)4-7-16-9-12-18-13-10-16;2*1-2/h2-13H2,1H3;2*1-2H3
InChIKeyRQQWXKVIKKYBDT-UHFFFAOYSA-N
MW317.52 g/mol
LogP1.63
Rot. Bonds6

About ethane;4-[2-[4-(2-methoxyethyl)piperazin-1-yl]ethyl]morpholine

ethane;4-[2-[4-(2-methoxyethyl)piperazin-1-yl]ethyl]morpholine (PubChem CID 143677740) has the molecular formula C17H39N3O2 and a molecular weight of 317.52 g/mol. Its IUPAC name is ethane;4-[2-[4-(2-methoxyethyl)piperazin-1-yl]ethyl]morpholine.

Molecular Properties

Compound Nameethane;4-[2-[4-(2-methoxyethyl)piperazin-1-yl]ethyl]morpholine
PubChem CID143677740
Molecular FormulaC17H39N3O2
Molecular Weight317.52 g/mol
Exact Mass317.30
IUPAC Nameethane;4-[2-[4-(2-methoxyethyl)piperazin-1-yl]ethyl]morpholine
SMILESCC.CC.COCCN1CCN(CCN2CCOCC2)CC1
InChIInChI=1S/C13H27N3O2.2C2H6/c1-17-11-8-15-5-2-14(3-6-15)4-7-16-9-12-18-13-10-16;2*1-2/h2-13H2,1H3;2*1-2H3
InChIKeyRQQWXKVIKKYBDT-UHFFFAOYSA-N
XLogP1.63
TPSA28.18 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.52
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

13,16-bis[2-(2-methoxyethoxy)ethyl]-1,4,7,10-tetraoxa-13,16-diazacyclooctadecane
CID 14910697
4-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]morpholine
CID 135134424
1-(2-methoxyethyl)-4-(2-methylpropyl)piperazine;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)pyrrolidine
CID 161159887
methane;1-(2-methoxyethyl)-4-(2-methylpropyl)piperazine;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)pyrrolidine
CID 158580646
ethane;4-(2-propoxyethyl)morpholine
CID 154661305
4-[2-(4-methylpiperazin-1-yl)ethyl]morpholine
CID 20719664
2-methoxy-1-(2-morpholin-4-ylethoxy)ethanol
CID 135137976
[4-(2-methoxyethyl)piperazin-1-yl]methanamine
CID 146312052
4-(2-ethylperoxyethyl)morpholine
CID 18738549
4-(2-ethoxyethyl)morpholine;hydrobromide
CID 173067075
4-[(4S)-6-methoxy-4-methylhexyl]morpholine
CID 174809436
2-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]ethyl methanesulfonate
CID 89034076

Frequently Asked Questions

What is the IUPAC name of ethane;4-[2-[4-(2-methoxyethyl)piperazin-1-yl]ethyl]morpholine?
The IUPAC name of ethane;4-[2-[4-(2-methoxyethyl)piperazin-1-yl]ethyl]morpholine (CID 143677740) is ethane;4-[2-[4-(2-methoxyethyl)piperazin-1-yl]ethyl]morpholine.
What is the SMILES notation for ethane;4-[2-[4-(2-methoxyethyl)piperazin-1-yl]ethyl]morpholine?
The canonical SMILES for ethane;4-[2-[4-(2-methoxyethyl)piperazin-1-yl]ethyl]morpholine is CC.CC.COCCN1CCN(CCN2CCOCC2)CC1.
What is the InChIKey of ethane;4-[2-[4-(2-methoxyethyl)piperazin-1-yl]ethyl]morpholine?
The InChIKey is RQQWXKVIKKYBDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3O2.2C2H6/c1-17-11-8-15-5-2-14(3-6-15)4-7-16-9-12-18-13-10-16;2*1-2/h2-13H2,1H3;2*1-2H3.
What are the key properties of ethane;4-[2-[4-(2-methoxyethyl)piperazin-1-yl]ethyl]morpholine?
ethane;4-[2-[4-(2-methoxyethyl)piperazin-1-yl]ethyl]morpholine has a molecular weight of 317.52 g/mol, XLogP of 1.63, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4-[2-[4-(2-methoxyethyl)piperazin-1-yl]ethyl]morpholine is sourced from PubChem (CID 143677740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).