4-[(1-ethylpiperidin-4-yl)methyl]morpholine;propane

C15H32N2O — CID 176563536

IUPAC4-[(1-ethylpiperidin-4-yl)methyl]morpholine;propane
SMILESCCC.CCN1CCC(CN2CCOCC2)CC1
InChIInChI=1S/C12H24N2O.C3H8/c1-2-13-5-3-12(4-6-13)11-14-7-9-15-10-8-14;1-3-2/h12H,2-11H2,1H3;3H2,1-2H3
InChIKeyYVSKCSDBYBCJHW-UHFFFAOYSA-N
MW256.43 g/mol
LogP2.47
Rot. Bonds3

About 4-[(1-ethylpiperidin-4-yl)methyl]morpholine;propane

4-[(1-ethylpiperidin-4-yl)methyl]morpholine;propane (PubChem CID 176563536) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is 4-[(1-ethylpiperidin-4-yl)methyl]morpholine;propane.

Molecular Properties

Compound Name4-[(1-ethylpiperidin-4-yl)methyl]morpholine;propane
PubChem CID176563536
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC Name4-[(1-ethylpiperidin-4-yl)methyl]morpholine;propane
SMILESCCC.CCN1CCC(CN2CCOCC2)CC1
InChIInChI=1S/C12H24N2O.C3H8/c1-2-13-5-3-12(4-6-13)11-14-7-9-15-10-8-14;1-3-2/h12H,2-11H2,1H3;3H2,1-2H3
InChIKeyYVSKCSDBYBCJHW-UHFFFAOYSA-N
XLogP2.47
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-(oxan-4-ylmethyl)morpholine
CID 122244931
4-ethylmorpholine;hydron
CID 174383624
astatane;4-ethylmorpholine
CID 174883073
4-(cyclohexylmethyl)morpholine
CID 641545
ethane;1-[(1-ethylpiperidin-4-yl)methyl]-4-methylpiperazine
CID 163403762
1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]propan-1-one
CID 60773954
N-methyl-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetamide
CID 60503699
2-methyl-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]propan-1-amine
CID 35753704
1-ethyl-4-[(4-piperidin-4-ylpiperidin-1-yl)methyl]piperidine
CID 167091278
1-(4-acetylpiperazin-1-yl)-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]ethanone
CID 60503697
[1-(oxan-4-ylmethyl)piperidin-4-yl]methanamine;dihydrochloride
CID 53256412
ethane;6-ethyl-2-[(1-ethylpiperidin-4-yl)methyl]-2,6-diazaspiro[3.3]heptane
CID 156885432

Frequently Asked Questions

What is the IUPAC name of 4-[(1-ethylpiperidin-4-yl)methyl]morpholine;propane?
The IUPAC name of 4-[(1-ethylpiperidin-4-yl)methyl]morpholine;propane (CID 176563536) is 4-[(1-ethylpiperidin-4-yl)methyl]morpholine;propane.
What is the SMILES notation for 4-[(1-ethylpiperidin-4-yl)methyl]morpholine;propane?
The canonical SMILES for 4-[(1-ethylpiperidin-4-yl)methyl]morpholine;propane is CCC.CCN1CCC(CN2CCOCC2)CC1.
What is the InChIKey of 4-[(1-ethylpiperidin-4-yl)methyl]morpholine;propane?
The InChIKey is YVSKCSDBYBCJHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O.C3H8/c1-2-13-5-3-12(4-6-13)11-14-7-9-15-10-8-14;1-3-2/h12H,2-11H2,1H3;3H2,1-2H3.
What are the key properties of 4-[(1-ethylpiperidin-4-yl)methyl]morpholine;propane?
4-[(1-ethylpiperidin-4-yl)methyl]morpholine;propane has a molecular weight of 256.43 g/mol, XLogP of 2.47, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1-ethylpiperidin-4-yl)methyl]morpholine;propane is sourced from PubChem (CID 176563536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).