ethane;1-(2-methoxyethyl)piperidine;3-methoxy-1-methylpiperidine;1-methylpiperazine

C24H56N4O2 — CID 144518880

IUPACethane;1-(2-methoxyethyl)piperidine;3-methoxy-1-methylpiperidine;1-methylpiperazine
SMILESCC.CC.CN1CCNCC1.COC1CCCN(C)C1.COCCN1CCCCC1
InChIInChI=1S/C8H17NO.C7H15NO.C5H12N2.2C2H6/c1-10-8-7-9-5-3-2-4-6-9;1-8-5-3-4-7(6-8)9-2;1-7-4-2-6-3-5-7;2*1-2/h2-8H2,1H3;7H,3-6H2,1-2H3;6H,2-5H2,1H3;2*1-2H3
InChIKeyUWYXZDXCELFGGG-UHFFFAOYSA-N
MW432.74 g/mol
LogP3.42
Rot. Bonds4

About ethane;1-(2-methoxyethyl)piperidine;3-methoxy-1-methylpiperidine;1-methylpiperazine

ethane;1-(2-methoxyethyl)piperidine;3-methoxy-1-methylpiperidine;1-methylpiperazine (PubChem CID 144518880) has the molecular formula C24H56N4O2 and a molecular weight of 432.74 g/mol. Its IUPAC name is ethane;1-(2-methoxyethyl)piperidine;3-methoxy-1-methylpiperidine;1-methylpiperazine.

Molecular Properties

Compound Nameethane;1-(2-methoxyethyl)piperidine;3-methoxy-1-methylpiperidine;1-methylpiperazine
PubChem CID144518880
Molecular FormulaC24H56N4O2
Molecular Weight432.74 g/mol
Exact Mass432.44
IUPAC Nameethane;1-(2-methoxyethyl)piperidine;3-methoxy-1-methylpiperidine;1-methylpiperazine
SMILESCC.CC.CN1CCNCC1.COC1CCCN(C)C1.COCCN1CCCCC1
InChIInChI=1S/C8H17NO.C7H15NO.C5H12N2.2C2H6/c1-10-8-7-9-5-3-2-4-6-9;1-8-5-3-4-7(6-8)9-2;1-7-4-2-6-3-5-7;2*1-2/h2-8H2,1H3;7H,3-6H2,1-2H3;6H,2-5H2,1H3;2*1-2H3
InChIKeyUWYXZDXCELFGGG-UHFFFAOYSA-N
XLogP3.42
TPSA40.21 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.74
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-Methylpiperidine;4-(2-piperazin-1-ylethyl)morpholine
CID 68616628
1-[2-[1-(2-Piperazin-1-ylethoxy)-1-(2-piperidin-1-ylethoxy)ethoxy]ethyl]piperazine
CID 89804221
N-[2-(4-methylpiperazin-1-yl)ethyl]-1-[4-[2-(propan-2-ylamino)ethyl]morpholin-2-yl]propan-2-amine
CID 129169008
N-[[(3S)-4-[2-[(5R)-4-[2-[4-ethyl-5-[(propan-2-ylamino)methyl]morpholin-2-yl]ethyl]-5-[(propan-2-ylamino)methyl]morpholin-2-yl]ethyl]morpholin-3-yl]methyl]propan-2-amine
CID 139553520
(2R,6S)-2-methyl-6-[(4-piperidin-4-ylpiperazin-1-yl)methyl]morpholine
CID 141468066
(2R,6S)-2-methyl-6-[[4-(1-methylpiperidin-4-yl)piperazin-1-yl]methyl]morpholine
CID 141468104
(2R,6S)-2-methyl-6-[(4-piperazin-1-ylpiperidin-1-yl)methyl]morpholine
CID 141468130
(2R,6S)-2-methyl-6-[[4-(4-methylpiperazin-1-yl)piperidin-1-yl]methyl]morpholine
CID 141468154
Ethane;4-methoxypiperidine;morpholine;piperidine
CID 142115335
4-Butylmorpholine;1-butylpiperazine;4-(2,4-dimethylpentyl)morpholine;ethane
CID 142134619
Ethane;4-methylmorpholine;1-methylpiperazine;1-methylpiperidine
CID 143205260
4-Methylmorpholine;1-methylpiperazine;1-methylpiperidine
CID 143931600

Frequently Asked Questions

What is the IUPAC name of ethane;1-(2-methoxyethyl)piperidine;3-methoxy-1-methylpiperidine;1-methylpiperazine?
The IUPAC name of ethane;1-(2-methoxyethyl)piperidine;3-methoxy-1-methylpiperidine;1-methylpiperazine (CID 144518880) is ethane;1-(2-methoxyethyl)piperidine;3-methoxy-1-methylpiperidine;1-methylpiperazine.
What is the SMILES notation for ethane;1-(2-methoxyethyl)piperidine;3-methoxy-1-methylpiperidine;1-methylpiperazine?
The canonical SMILES for ethane;1-(2-methoxyethyl)piperidine;3-methoxy-1-methylpiperidine;1-methylpiperazine is CC.CC.CN1CCNCC1.COC1CCCN(C)C1.COCCN1CCCCC1.
What is the InChIKey of ethane;1-(2-methoxyethyl)piperidine;3-methoxy-1-methylpiperidine;1-methylpiperazine?
The InChIKey is UWYXZDXCELFGGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO.C7H15NO.C5H12N2.2C2H6/c1-10-8-7-9-5-3-2-4-6-9;1-8-5-3-4-7(6-8)9-2;1-7-4-2-6-3-5-7;2*1-2/h2-8H2,1H3;7H,3-6H2,1-2H3;6H,2-5H2,1H3;2*1-2H3.
What are the key properties of ethane;1-(2-methoxyethyl)piperidine;3-methoxy-1-methylpiperidine;1-methylpiperazine?
ethane;1-(2-methoxyethyl)piperidine;3-methoxy-1-methylpiperidine;1-methylpiperazine has a molecular weight of 432.74 g/mol, XLogP of 3.42, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-(2-methoxyethyl)piperidine;3-methoxy-1-methylpiperidine;1-methylpiperazine is sourced from PubChem (CID 144518880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).