4-(1-benzylpiperidin-4-yl)morpholin-3-one;ethane

C18H28N2O2 — CID 145162351

IUPAC4-(1-benzylpiperidin-4-yl)morpholin-3-one;ethane
SMILESCC.O=C1COCCN1C1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C16H22N2O2.C2H6/c19-16-13-20-11-10-18(16)15-6-8-17(9-7-15)12-14-4-2-1-3-5-14;1-2/h1-5,15H,6-13H2;1-2H3
InChIKeyIPUMWMBTCVXQIX-UHFFFAOYSA-N
MW304.43 g/mol
LogP2.54
Rot. Bonds3

About 4-(1-benzylpiperidin-4-yl)morpholin-3-one;ethane

4-(1-benzylpiperidin-4-yl)morpholin-3-one;ethane (PubChem CID 145162351) has the molecular formula C18H28N2O2 and a molecular weight of 304.43 g/mol. Its IUPAC name is 4-(1-benzylpiperidin-4-yl)morpholin-3-one;ethane.

Molecular Properties

Compound Name4-(1-benzylpiperidin-4-yl)morpholin-3-one;ethane
PubChem CID145162351
Molecular FormulaC18H28N2O2
Molecular Weight304.43 g/mol
Exact Mass304.22
IUPAC Name4-(1-benzylpiperidin-4-yl)morpholin-3-one;ethane
SMILESCC.O=C1COCCN1C1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C16H22N2O2.C2H6/c19-16-13-20-11-10-18(16)15-6-8-17(9-7-15)12-14-4-2-1-3-5-14;1-2/h1-5,15H,6-13H2;1-2H3
InChIKeyIPUMWMBTCVXQIX-UHFFFAOYSA-N
XLogP2.54
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.43
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-[1-(1-benzylpiperidin-4-yl)piperidin-4-yl]morpholine;oxalic acid
CID 17369370
4-[2-[4-(4-benzylpiperazin-1-yl)piperidin-1-yl]ethyl]morpholine
CID 171913248
(7aS)-2-(1-benzylpiperidin-4-yl)-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]imidazol-3-one
CID 46222885
1-(1-benzylpiperidin-4-yl)-3,4-dihydroquinolin-2-one
CID 10687182
1-(1-benzylpiperidin-4-yl)-5-oxopyrrolidine-3-sulfonyl chloride
CID 168712027
2-benzyl-4-(3-oxomorpholin-4-yl)piperidine-1-carboxylic acid;4-piperidin-4-ylmorpholin-3-one
CID 69466367
2-(1-benzylpiperidin-4-yl)-3,4-dihydroisoquinolin-1-one
CID 21430540
1-(1-benzylpiperidin-4-yl)-3-[(2-methyloxiran-2-yl)methyl]imidazolidin-2-one
CID 87852584
1-benzyl-N-methylpiperidin-4-amine
CID 4136128
1-(1-benzylpyrrolidin-3-yl)-4-sulfanylpyrrolidin-2-one
CID 168707846
1-(1-benzylpiperidin-4-yl)-3,6-dihydro-2H-pyridine
CID 141068569
1-(1-benzylpiperidin-4-yl)-4,4-diphenylimidazolidin-2-one
CID 11718536

Frequently Asked Questions

What is the IUPAC name of 4-(1-benzylpiperidin-4-yl)morpholin-3-one;ethane?
The IUPAC name of 4-(1-benzylpiperidin-4-yl)morpholin-3-one;ethane (CID 145162351) is 4-(1-benzylpiperidin-4-yl)morpholin-3-one;ethane.
What is the SMILES notation for 4-(1-benzylpiperidin-4-yl)morpholin-3-one;ethane?
The canonical SMILES for 4-(1-benzylpiperidin-4-yl)morpholin-3-one;ethane is CC.O=C1COCCN1C1CCN(Cc2ccccc2)CC1.
What is the InChIKey of 4-(1-benzylpiperidin-4-yl)morpholin-3-one;ethane?
The InChIKey is IPUMWMBTCVXQIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2.C2H6/c19-16-13-20-11-10-18(16)15-6-8-17(9-7-15)12-14-4-2-1-3-5-14;1-2/h1-5,15H,6-13H2;1-2H3.
What are the key properties of 4-(1-benzylpiperidin-4-yl)morpholin-3-one;ethane?
4-(1-benzylpiperidin-4-yl)morpholin-3-one;ethane has a molecular weight of 304.43 g/mol, XLogP of 2.54, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-benzylpiperidin-4-yl)morpholin-3-one;ethane is sourced from PubChem (CID 145162351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).