4-[1-(2-ethylbutyl)piperidin-4-yl]morpholine

C15H30N2O — CID 39749745

IUPAC4-[1-(2-ethylbutyl)piperidin-4-yl]morpholine
SMILESCCC(CC)CN1CCC(N2CCOCC2)CC1
InChIInChI=1S/C15H30N2O/c1-3-14(4-2)13-16-7-5-15(6-8-16)17-9-11-18-12-10-17/h14-15H,3-13H2,1-2H3
InChIKeyLVHXMHFBECFEMT-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.22
Rot. Bonds5

About 4-[1-(2-ethylbutyl)piperidin-4-yl]morpholine

4-[1-(2-ethylbutyl)piperidin-4-yl]morpholine (PubChem CID 39749745) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 4-[1-(2-ethylbutyl)piperidin-4-yl]morpholine.

Molecular Properties

Compound Name4-[1-(2-ethylbutyl)piperidin-4-yl]morpholine
PubChem CID39749745
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name4-[1-(2-ethylbutyl)piperidin-4-yl]morpholine
SMILESCCC(CC)CN1CCC(N2CCOCC2)CC1
InChIInChI=1S/C15H30N2O/c1-3-14(4-2)13-16-7-5-15(6-8-16)17-9-11-18-12-10-17/h14-15H,3-13H2,1-2H3
InChIKeyLVHXMHFBECFEMT-UHFFFAOYSA-N
XLogP2.22
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-morpholin-4-ylpyrrolidin-1-yl)propan-2-ol
CID 63171130
4-cyclopropylmorpholine;ethane
CID 155594914
N-methyl-1-(3-morpholin-4-ylpyrrolidin-1-yl)pentan-2-amine
CID 63169568
1-(3-morpholin-4-ylpyrrolidin-1-yl)hexan-2-amine
CID 63534762
N-[2-(3-morpholin-4-ylpyrrolidin-1-yl)ethyl]pentan-3-amine
CID 63167334
1-(2-ethylbutyl)-4-(1-methylcyclopropyl)piperidine
CID 162741753
4-cyclohexylmorpholine;4-ethylmorpholine
CID 90198575
2-amino-3-(3-morpholin-4-ylpyrrolidin-1-yl)propan-1-ol
CID 64791499
1-[1-[(Z)-2-ethyl-4-methylhex-4-enyl]piperidin-4-yl]-4-methylpiperazine
CID 142067869
1-(3-morpholin-4-ylpyrrolidin-1-yl)-3-piperazin-1-ylpropan-2-ol
CID 65447751
4-(oxepan-4-yl)morpholine
CID 131201603
4-(1-sulfanylpiperidin-4-yl)morpholine
CID 123604747

Frequently Asked Questions

What is the IUPAC name of 4-[1-(2-ethylbutyl)piperidin-4-yl]morpholine?
The IUPAC name of 4-[1-(2-ethylbutyl)piperidin-4-yl]morpholine (CID 39749745) is 4-[1-(2-ethylbutyl)piperidin-4-yl]morpholine.
What is the SMILES notation for 4-[1-(2-ethylbutyl)piperidin-4-yl]morpholine?
The canonical SMILES for 4-[1-(2-ethylbutyl)piperidin-4-yl]morpholine is CCC(CC)CN1CCC(N2CCOCC2)CC1.
What is the InChIKey of 4-[1-(2-ethylbutyl)piperidin-4-yl]morpholine?
The InChIKey is LVHXMHFBECFEMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-3-14(4-2)13-16-7-5-15(6-8-16)17-9-11-18-12-10-17/h14-15H,3-13H2,1-2H3.
What are the key properties of 4-[1-(2-ethylbutyl)piperidin-4-yl]morpholine?
4-[1-(2-ethylbutyl)piperidin-4-yl]morpholine has a molecular weight of 254.42 g/mol, XLogP of 2.22, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(2-ethylbutyl)piperidin-4-yl]morpholine is sourced from PubChem (CID 39749745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).