1-[1-(2-morpholin-4-ylethyl)piperidin-2-yl]propan-2-one

C14H26N2O2 — CID 79539535

IUPAC1-[1-(2-morpholin-4-ylethyl)piperidin-2-yl]propan-2-one
SMILESCC(=O)CC1CCCCN1CCN1CCOCC1
InChIInChI=1S/C14H26N2O2/c1-13(17)12-14-4-2-3-5-16(14)7-6-15-8-10-18-11-9-15/h14H,2-12H2,1H3
InChIKeyLQHGSJQICRZKRN-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.15
Rot. Bonds5

About 1-[1-(2-morpholin-4-ylethyl)piperidin-2-yl]propan-2-one

1-[1-(2-morpholin-4-ylethyl)piperidin-2-yl]propan-2-one (PubChem CID 79539535) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 1-[1-(2-morpholin-4-ylethyl)piperidin-2-yl]propan-2-one.

Molecular Properties

Compound Name1-[1-(2-morpholin-4-ylethyl)piperidin-2-yl]propan-2-one
PubChem CID79539535
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name1-[1-(2-morpholin-4-ylethyl)piperidin-2-yl]propan-2-one
SMILESCC(=O)CC1CCCCN1CCN1CCOCC1
InChIInChI=1S/C14H26N2O2/c1-13(17)12-14-4-2-3-5-16(14)7-6-15-8-10-18-11-9-15/h14H,2-12H2,1H3
InChIKeyLQHGSJQICRZKRN-UHFFFAOYSA-N
XLogP1.15
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-[1-(2-morpholin-4-ylethyl)azepan-2-yl]propan-2-one
CID 79560854
1-[1-[2-(4-methylpiperazin-1-yl)ethyl]pyrrolidin-2-yl]propan-2-one
CID 82892304
1-[1-(2-fluoroethyl)piperidin-2-yl]propan-2-one
CID 80695193
1-(1-octylpiperidin-2-yl)propan-2-one
CID 79537819
1-[1-(oxan-4-yl)azepan-2-yl]propan-2-one
CID 79560706
2-methyl-N-[[1-(2-morpholin-4-ylethyl)piperidin-2-yl]methyl]propan-2-amine
CID 62581128
1-[1-[3-(dimethylamino)propyl]azepan-2-yl]propan-2-one
CID 114525397
1-[1-(2-methylpropyl)piperidin-2-yl]propan-2-one
CID 79537849
1-[1-[(1-hydroxycyclohexyl)methyl]piperidin-2-yl]propan-2-one
CID 79536181
1-[1-[(1-hydroxycyclohexyl)methyl]azepan-2-yl]propan-2-one
CID 79559850
1-[1-[2-(2-methoxyethoxy)ethyl]azepan-2-yl]propan-2-one
CID 79560356
methyl 4-[2-(2-oxopropyl)piperidin-1-yl]butanoate
CID 79538399

Frequently Asked Questions

What is the IUPAC name of 1-[1-(2-morpholin-4-ylethyl)piperidin-2-yl]propan-2-one?
The IUPAC name of 1-[1-(2-morpholin-4-ylethyl)piperidin-2-yl]propan-2-one (CID 79539535) is 1-[1-(2-morpholin-4-ylethyl)piperidin-2-yl]propan-2-one.
What is the SMILES notation for 1-[1-(2-morpholin-4-ylethyl)piperidin-2-yl]propan-2-one?
The canonical SMILES for 1-[1-(2-morpholin-4-ylethyl)piperidin-2-yl]propan-2-one is CC(=O)CC1CCCCN1CCN1CCOCC1.
What is the InChIKey of 1-[1-(2-morpholin-4-ylethyl)piperidin-2-yl]propan-2-one?
The InChIKey is LQHGSJQICRZKRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-13(17)12-14-4-2-3-5-16(14)7-6-15-8-10-18-11-9-15/h14H,2-12H2,1H3.
What are the key properties of 1-[1-(2-morpholin-4-ylethyl)piperidin-2-yl]propan-2-one?
1-[1-(2-morpholin-4-ylethyl)piperidin-2-yl]propan-2-one has a molecular weight of 254.37 g/mol, XLogP of 1.15, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2-morpholin-4-ylethyl)piperidin-2-yl]propan-2-one is sourced from PubChem (CID 79539535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).