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

C13H24N2O2 — CID 60773954

IUPAC1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]propan-1-one
SMILESCCC(=O)N1CCC(CN2CCOCC2)CC1
InChIInChI=1S/C13H24N2O2/c1-2-13(16)15-5-3-12(4-6-15)11-14-7-9-17-10-8-14/h12H,2-11H2,1H3
InChIKeyQIYDCVWAWZSLKR-UHFFFAOYSA-N
MW240.35 g/mol
LogP0.97
Rot. Bonds3

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

1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]propan-1-one (PubChem CID 60773954) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]propan-1-one.

Molecular Properties

Compound Name1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]propan-1-one
PubChem CID60773954
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]propan-1-one
SMILESCCC(=O)N1CCC(CN2CCOCC2)CC1
InChIInChI=1S/C13H24N2O2/c1-2-13(16)15-5-3-12(4-6-15)11-14-7-9-17-10-8-14/h12H,2-11H2,1H3
InChIKeyQIYDCVWAWZSLKR-UHFFFAOYSA-N
XLogP0.97
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 50.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]butan-1-one
CID 110284682
cyclopropyl-[4-(morpholin-4-ylmethyl)piperidin-1-yl]methanone
CID 60773958
3-chloro-1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]propan-1-one
CID 54876000
1-(4-acetylpiperazin-1-yl)-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]ethanone
CID 60503697
4-amino-3-methyl-1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]butan-1-one
CID 81087000
4-methoxy-1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]butan-1-one
CID 87018945
1-[4-[[4-(2-methoxyacetyl)piperazin-1-yl]methyl]piperidin-1-yl]propan-1-one
CID 129178233
2-bromo-2-methyl-1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]propan-1-one
CID 114328262
7-amino-1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]heptan-1-one
CID 119851740
N-butan-2-yl-4-(morpholin-4-ylmethyl)piperidine-1-carboxamide
CID 110624587
ethane;1-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]propan-1-one
CID 145317159
1-[4-(morpholine-4-carbonyl)piperidin-1-yl]propan-1-one
CID 110604424

Frequently Asked Questions

What is the IUPAC name of 1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]propan-1-one?
The IUPAC name of 1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]propan-1-one (CID 60773954) is 1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]propan-1-one.
What is the SMILES notation for 1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]propan-1-one?
The canonical SMILES for 1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]propan-1-one is CCC(=O)N1CCC(CN2CCOCC2)CC1.
What is the InChIKey of 1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]propan-1-one?
The InChIKey is QIYDCVWAWZSLKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-2-13(16)15-5-3-12(4-6-15)11-14-7-9-17-10-8-14/h12H,2-11H2,1H3.
What are the key properties of 1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]propan-1-one?
1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]propan-1-one has a molecular weight of 240.35 g/mol, XLogP of 0.97, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]propan-1-one is sourced from PubChem (CID 60773954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).