cyclobutyl-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]methanone

C16H28N2O2 — CID 49096036

IUPACcyclobutyl-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]methanone
SMILESO=C(C1CCC1)N1CCC(CCN2CCOCC2)CC1
InChIInChI=1S/C16H28N2O2/c19-16(15-2-1-3-15)18-8-5-14(6-9-18)4-7-17-10-12-20-13-11-17/h14-15H,1-13H2
InChIKeyBTJHGIPUUGJYGQ-UHFFFAOYSA-N
MW280.41 g/mol
LogP1.75
Rot. Bonds4

About cyclobutyl-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]methanone

cyclobutyl-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]methanone (PubChem CID 49096036) has the molecular formula C16H28N2O2 and a molecular weight of 280.41 g/mol. Its IUPAC name is cyclobutyl-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]methanone.

Molecular Properties

Compound Namecyclobutyl-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]methanone
PubChem CID49096036
Molecular FormulaC16H28N2O2
Molecular Weight280.41 g/mol
Exact Mass280.22
IUPAC Namecyclobutyl-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]methanone
SMILESO=C(C1CCC1)N1CCC(CCN2CCOCC2)CC1
InChIInChI=1S/C16H28N2O2/c19-16(15-2-1-3-15)18-8-5-14(6-9-18)4-7-17-10-12-20-13-11-17/h14-15H,1-13H2
InChIKeyBTJHGIPUUGJYGQ-UHFFFAOYSA-N
XLogP1.75
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.41
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Cyclobutanecarboxylic acid, morpholide
CID 531899
1-Morpholin-4-yl-2-[1-(2-piperidin-1-ylethyl)piperidin-4-yl]ethanone
CID 75373099
Cyclobutyl(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)methanone
CID 97372311
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
Cyclobutyl-[4-(morpholin-4-ylmethyl)azepan-1-yl]methanone
CID 110196397
Cambridge id 6578647
CID 883920
2,6-Dimethylmorpholin-4-yl cyclobutyl ketone
CID 4113356
3-Methyl-1-[3-(morpholinocarbonyl)piperidino]-1-butanone
CID 42885649
1-[3-(Morpholinocarbonyl)piperidino]-1-butanone
CID 42935457
[1-(Cyclobutylcarbonyl)-3-piperidyl](morpholino)methanone
CID 42935458
2-Methyl-1-[3-(morpholinocarbonyl)piperidino]-1-propanone
CID 42935955

Frequently Asked Questions

What is the IUPAC name of cyclobutyl-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]methanone?
The IUPAC name of cyclobutyl-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]methanone (CID 49096036) is cyclobutyl-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]methanone.
What is the SMILES notation for cyclobutyl-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]methanone?
The canonical SMILES for cyclobutyl-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]methanone is O=C(C1CCC1)N1CCC(CCN2CCOCC2)CC1.
What is the InChIKey of cyclobutyl-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]methanone?
The InChIKey is BTJHGIPUUGJYGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O2/c19-16(15-2-1-3-15)18-8-5-14(6-9-18)4-7-17-10-12-20-13-11-17/h14-15H,1-13H2.
What are the key properties of cyclobutyl-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]methanone?
cyclobutyl-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]methanone has a molecular weight of 280.41 g/mol, XLogP of 1.75, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutyl-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]methanone is sourced from PubChem (CID 49096036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).