ethane;morpholine;bis(piperidine)

C24H58N4O2 — CID 142240464

IUPACethane;morpholine;bis(piperidine)
SMILESC1CCNCC1.C1CCNCC1.C1COCCN1.C1COCCN1.CC.CC.CC
InChIInChI=1S/2C5H11N.2C4H9NO.3C2H6/c2*1-2-4-6-5-3-1;2*1-3-6-4-2-5-1;3*1-2/h2*6H,1-5H2;2*5H,1-4H2;3*1-2H3
InChIKeyLARDFYDZASUWNR-UHFFFAOYSA-N
MW434.75 g/mol
LogP3.81
Rot. Bonds

About ethane;morpholine;bis(piperidine)

ethane;morpholine;bis(piperidine) (PubChem CID 142240464) has the molecular formula C24H58N4O2 and a molecular weight of 434.75 g/mol. Its IUPAC name is ethane;morpholine;bis(piperidine).

Molecular Properties

Compound Nameethane;morpholine;bis(piperidine)
PubChem CID142240464
Molecular FormulaC24H58N4O2
Molecular Weight434.75 g/mol
Exact Mass434.46
IUPAC Nameethane;morpholine;bis(piperidine)
SMILESC1CCNCC1.C1CCNCC1.C1COCCN1.C1COCCN1.CC.CC.CC
InChIInChI=1S/2C5H11N.2C4H9NO.3C2H6/c2*1-2-4-6-5-3-1;2*1-3-6-4-2-5-1;3*1-2/h2*6H,1-5H2;2*5H,1-4H2;3*1-2H3
InChIKeyLARDFYDZASUWNR-UHFFFAOYSA-N
XLogP3.81
TPSA66.58 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.75
LogP ≤ 53.81
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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Related Compounds

1-(2-Morpholin-4-ylethyl)piperidin-4-amine
CID 70274947
Ethane;4-methoxypiperidine;morpholine;piperidine
CID 142115335
Ethane;4-methylmorpholine;1-methylpiperazine;1-methylpiperidine
CID 143205260
4,8-Dimethyl-1-oxa-4,8-diazaspiro[5.5]undecane;8-methyl-1-oxa-4,8-diazaspiro[5.5]undecane
CID 143437515
4-Methyl-1-oxa-4,8-diazaspiro[5.5]undecane;8-methyl-1-oxa-4,8-diazaspiro[5.5]undecane
CID 143437554
4-Methylmorpholine;1-methylpiperazine;1-methylpiperidine
CID 143931600
4-Propan-2-ylmorpholine;1-propan-2-ylpiperazine;1-propan-2-ylpiperidine
CID 144364405
Ethane;4-methylmorpholine;1-methylpiperazine;1-methylpiperidine
CID 145109143
ethane;4-[1-(2-methylpropyl)piperidin-4-yl]morpholine;piperidine;N,N,1-triethylpiperidin-4-amine
CID 145336541
4-(4-Methyl-3-piperazin-1-yl-3-piperidin-1-ylpiperazin-2-yl)morpholine
CID 154365071
Ethane;1-ethyl-4-[2-(1-propylpiperidin-4-yl)oxyethyl]piperazine;1-[2-(1-propylpiperidin-4-yl)oxyethyl]piperazine
CID 156885090
Ethane;1-[2-(1-ethylpiperidin-4-yl)oxyethyl]-4-methylpiperazine;1-[2-(1-ethylpiperidin-4-yl)oxyethyl]piperazine
CID 156885685

Frequently Asked Questions

What is the IUPAC name of ethane;morpholine;bis(piperidine)?
The IUPAC name of ethane;morpholine;bis(piperidine) (CID 142240464) is ethane;morpholine;bis(piperidine).
What is the SMILES notation for ethane;morpholine;bis(piperidine)?
The canonical SMILES for ethane;morpholine;bis(piperidine) is C1CCNCC1.C1CCNCC1.C1COCCN1.C1COCCN1.CC.CC.CC.
What is the InChIKey of ethane;morpholine;bis(piperidine)?
The InChIKey is LARDFYDZASUWNR-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H11N.2C4H9NO.3C2H6/c2*1-2-4-6-5-3-1;2*1-3-6-4-2-5-1;3*1-2/h2*6H,1-5H2;2*5H,1-4H2;3*1-2H3.
What are the key properties of ethane;morpholine;bis(piperidine)?
ethane;morpholine;bis(piperidine) has a molecular weight of 434.75 g/mol, XLogP of 3.81, 0 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;morpholine;bis(piperidine) is sourced from PubChem (CID 142240464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).