cyclobutyl-[3-(morpholine-4-carbonyl)piperidin-1-yl]methanone

C15H24N2O3 — CID 42935458

IUPACcyclobutyl-[3-(morpholine-4-carbonyl)piperidin-1-yl]methanone
SMILESO=C(C1CCCN(C(=O)C2CCC2)C1)N1CCOCC1
InChIInChI=1S/C15H24N2O3/c18-14(12-3-1-4-12)17-6-2-5-13(11-17)15(19)16-7-9-20-10-8-16/h12-13H,1-11H2
InChIKeyLWIFEFGUYFMQKD-UHFFFAOYSA-N
MW280.37 g/mol
LogP0.88
Rot. Bonds2

About cyclobutyl-[3-(morpholine-4-carbonyl)piperidin-1-yl]methanone

cyclobutyl-[3-(morpholine-4-carbonyl)piperidin-1-yl]methanone (PubChem CID 42935458) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is cyclobutyl-[3-(morpholine-4-carbonyl)piperidin-1-yl]methanone.

Molecular Properties

Compound Namecyclobutyl-[3-(morpholine-4-carbonyl)piperidin-1-yl]methanone
PubChem CID42935458
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Namecyclobutyl-[3-(morpholine-4-carbonyl)piperidin-1-yl]methanone
SMILESO=C(C1CCCN(C(=O)C2CCC2)C1)N1CCOCC1
InChIInChI=1S/C15H24N2O3/c18-14(12-3-1-4-12)17-6-2-5-13(11-17)15(19)16-7-9-20-10-8-16/h12-13H,1-11H2
InChIKeyLWIFEFGUYFMQKD-UHFFFAOYSA-N
XLogP0.88
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 50.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-(Piperidine-3-carbonyl)morpholine hydrochloride
CID 17552706
Cyclobutyl-(1-methyl-4-oxa-1,9-diazaspiro[5.5]undecan-9-yl)methanone
CID 97396250
Cyclobutyl-(1-ethyl-4-oxa-1,9-diazaspiro[5.5]undecan-9-yl)methanone
CID 97396261
4-(Piperidin-3-ylcarbonyl)morpholine
CID 16227662
4-[(3R)-piperidine-3-carbonyl]morpholine hydrochloride
CID 165995243
3-Methyl-1-[3-(morpholinocarbonyl)piperidino]-1-butanone
CID 42885649
3,3-Dimethyl-1-[3-(morpholinocarbonyl)piperidino]-1-butanone
CID 42890913
1-[3-(Morpholinocarbonyl)piperidino]-1-butanone
CID 42935457
2-Methyl-1-[3-(morpholinocarbonyl)piperidino]-1-propanone
CID 42935955
1-[3-(Morpholinocarbonyl)piperidino]-1-propanone
CID 42935956
2,2-Dimethyl-1-[3-(morpholin-4-ylcarbonyl)piperidin-1-yl]propan-1-one
CID 42940616
2-Methoxy-1-[3-(morpholine-4-carbonyl)piperidin-1-yl]ethan-1-one
CID 53015054

Frequently Asked Questions

What is the IUPAC name of cyclobutyl-[3-(morpholine-4-carbonyl)piperidin-1-yl]methanone?
The IUPAC name of cyclobutyl-[3-(morpholine-4-carbonyl)piperidin-1-yl]methanone (CID 42935458) is cyclobutyl-[3-(morpholine-4-carbonyl)piperidin-1-yl]methanone.
What is the SMILES notation for cyclobutyl-[3-(morpholine-4-carbonyl)piperidin-1-yl]methanone?
The canonical SMILES for cyclobutyl-[3-(morpholine-4-carbonyl)piperidin-1-yl]methanone is O=C(C1CCCN(C(=O)C2CCC2)C1)N1CCOCC1.
What is the InChIKey of cyclobutyl-[3-(morpholine-4-carbonyl)piperidin-1-yl]methanone?
The InChIKey is LWIFEFGUYFMQKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c18-14(12-3-1-4-12)17-6-2-5-13(11-17)15(19)16-7-9-20-10-8-16/h12-13H,1-11H2.
What are the key properties of cyclobutyl-[3-(morpholine-4-carbonyl)piperidin-1-yl]methanone?
cyclobutyl-[3-(morpholine-4-carbonyl)piperidin-1-yl]methanone has a molecular weight of 280.37 g/mol, XLogP of 0.88, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutyl-[3-(morpholine-4-carbonyl)piperidin-1-yl]methanone is sourced from PubChem (CID 42935458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).