[4-(morpholine-4-carbonyl)piperazin-1-yl]-piperidin-1-ylmethanone

C15H26N4O3 — CID 973773

IUPAC[4-(morpholine-4-carbonyl)piperazin-1-yl]-piperidin-1-ylmethanone
SMILESO=C(N1CCCCC1)N1CCN(C(=O)N2CCOCC2)CC1
InChIInChI=1S/C15H26N4O3/c20-14(16-4-2-1-3-5-16)17-6-8-18(9-7-17)15(21)19-10-12-22-13-11-19/h1-13H2
InChIKeyLDSQJDAJQNLARV-UHFFFAOYSA-N
MW310.40 g/mol
LogP0.66
Rot. Bonds

About [4-(morpholine-4-carbonyl)piperazin-1-yl]-piperidin-1-ylmethanone

[4-(morpholine-4-carbonyl)piperazin-1-yl]-piperidin-1-ylmethanone (PubChem CID 973773) has the molecular formula C15H26N4O3 and a molecular weight of 310.40 g/mol. Its IUPAC name is [4-(morpholine-4-carbonyl)piperazin-1-yl]-piperidin-1-ylmethanone.

Molecular Properties

Compound Name[4-(morpholine-4-carbonyl)piperazin-1-yl]-piperidin-1-ylmethanone
PubChem CID973773
Molecular FormulaC15H26N4O3
Molecular Weight310.40 g/mol
Exact Mass310.20
IUPAC Name[4-(morpholine-4-carbonyl)piperazin-1-yl]-piperidin-1-ylmethanone
SMILESO=C(N1CCCCC1)N1CCN(C(=O)N2CCOCC2)CC1
InChIInChI=1S/C15H26N4O3/c20-14(16-4-2-1-3-5-16)17-6-8-18(9-7-17)15(21)19-10-12-22-13-11-19/h1-13H2
InChIKeyLDSQJDAJQNLARV-UHFFFAOYSA-N
XLogP0.66
TPSA56.33 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 50.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Morpholin-4-yl 4-(piperidylsulfonyl)piperazinyl ketone
CID 2982211
1-{[4-(4-Morpholinylcarbonyl)-1-piperazinyl]carbonyl}azepane
CID 2238616
[4-(Morpholine-4-carbonyl)-piperazin-1-yl]-morpholin-4-yl-methanone
CID 1326822
[3-Methyl-4-(morpholine-4-carbonyl)piperazin-1-yl]-morpholin-4-ylmethanone
CID 2930099
4-(Morpholin-4-ylsulfonyl)piperazinyl piperidyl ketone
CID 2983794
2(1H)-Pyrimidinone, tetrahydro-1,3-bis(4-morpholinylmethyl)-
CID 567997
Morpholin-4-yl(piperidin-1-yl)methanone
CID 3765480
4-[2-[3-(2-Morpholin-4-ylethyl)-5-(2-piperidin-1-ylethyl)-1,3,5-triazinan-1-yl]ethyl]morpholine
CID 59307204
2-Morpholin-4-ylpiperidine-1-carbaldehyde
CID 123830981
Morpholin-4-yl-(4-piperazin-1-ylpiperidin-1-yl)methanone
CID 140115215
3-Piperidin-1-ylmorpholine-4-carbaldehyde
CID 141242138
Morpholin-4-yl(piperidin-1-yl)methanone;hydrochloride
CID 141955554

Frequently Asked Questions

What is the IUPAC name of [4-(morpholine-4-carbonyl)piperazin-1-yl]-piperidin-1-ylmethanone?
The IUPAC name of [4-(morpholine-4-carbonyl)piperazin-1-yl]-piperidin-1-ylmethanone (CID 973773) is [4-(morpholine-4-carbonyl)piperazin-1-yl]-piperidin-1-ylmethanone.
What is the SMILES notation for [4-(morpholine-4-carbonyl)piperazin-1-yl]-piperidin-1-ylmethanone?
The canonical SMILES for [4-(morpholine-4-carbonyl)piperazin-1-yl]-piperidin-1-ylmethanone is O=C(N1CCCCC1)N1CCN(C(=O)N2CCOCC2)CC1.
What is the InChIKey of [4-(morpholine-4-carbonyl)piperazin-1-yl]-piperidin-1-ylmethanone?
The InChIKey is LDSQJDAJQNLARV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O3/c20-14(16-4-2-1-3-5-16)17-6-8-18(9-7-17)15(21)19-10-12-22-13-11-19/h1-13H2.
What are the key properties of [4-(morpholine-4-carbonyl)piperazin-1-yl]-piperidin-1-ylmethanone?
[4-(morpholine-4-carbonyl)piperazin-1-yl]-piperidin-1-ylmethanone has a molecular weight of 310.40 g/mol, XLogP of 0.66, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(morpholine-4-carbonyl)piperazin-1-yl]-piperidin-1-ylmethanone is sourced from PubChem (CID 973773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).