N-[1-(2-morpholin-4-yl-2-oxoethyl)piperidin-3-yl]cyclobutanecarboxamide

C16H27N3O3 — CID 171334346

IUPACN-[1-(2-morpholin-4-yl-2-oxoethyl)piperidin-3-yl]cyclobutanecarboxamide
SMILESO=C(NC1CCCN(CC(=O)N2CCOCC2)C1)C1CCC1
InChIInChI=1S/C16H27N3O3/c20-15(19-7-9-22-10-8-19)12-18-6-2-5-14(11-18)17-16(21)13-3-1-4-13/h13-14H,1-12H2,(H,17,21)
InChIKeyCRIYGWMSQKBXMX-UHFFFAOYSA-N
MW309.41 g/mol
LogP0.23
Rot. Bonds4

About N-[1-(2-morpholin-4-yl-2-oxoethyl)piperidin-3-yl]cyclobutanecarboxamide

N-[1-(2-morpholin-4-yl-2-oxoethyl)piperidin-3-yl]cyclobutanecarboxamide (PubChem CID 171334346) has the molecular formula C16H27N3O3 and a molecular weight of 309.41 g/mol. Its IUPAC name is N-[1-(2-morpholin-4-yl-2-oxoethyl)piperidin-3-yl]cyclobutanecarboxamide.

Molecular Properties

Compound NameN-[1-(2-morpholin-4-yl-2-oxoethyl)piperidin-3-yl]cyclobutanecarboxamide
PubChem CID171334346
Molecular FormulaC16H27N3O3
Molecular Weight309.41 g/mol
Exact Mass309.21
IUPAC NameN-[1-(2-morpholin-4-yl-2-oxoethyl)piperidin-3-yl]cyclobutanecarboxamide
SMILESO=C(NC1CCCN(CC(=O)N2CCOCC2)C1)C1CCC1
InChIInChI=1S/C16H27N3O3/c20-15(19-7-9-22-10-8-19)12-18-6-2-5-14(11-18)17-16(21)13-3-1-4-13/h13-14H,1-12H2,(H,17,21)
InChIKeyCRIYGWMSQKBXMX-UHFFFAOYSA-N
XLogP0.23
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3S)-1-(2-morpholin-4-yl-2-oxoethyl)piperidin-3-yl]acetamide
CID 97312328
1-(2-morpholin-4-yl-2-oxoethyl)piperidine-3-carboxylic acid
CID 43385913
N-[1-[2-(cyclopentylamino)-2-oxoethyl]piperidin-3-yl]cyclobutanecarboxamide
CID 171335040
1-(4-methylpiperidin-1-yl)-2-[3-(morpholine-4-carbonyl)piperidin-1-yl]ethanone
CID 134051301
1-(azepan-1-yl)-2-[3-(methylamino)piperidin-1-yl]ethanone;hydrochloride
CID 119918785
N-[[1-(2-oxo-2-pyrrolidin-1-ylethyl)piperidin-3-yl]methyl]cyclobutanecarboxamide
CID 131924742
1-(2-morpholin-4-yl-2-oxoethyl)pyrrolidine-3-carboxylic acid
CID 63032240
N-[1-(cyclopentylmethyl)piperidin-3-yl]cyclopropanecarboxamide
CID 155975778
methyl 1-(2-morpholin-4-yl-2-oxoethyl)pyrrolidine-3-carboxylate
CID 112730542
3-N-cyclohexyl-1-N-(oxan-4-yl)piperidine-1,3-dicarboxamide
CID 71936022
1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-[3-(methylamino)piperidin-1-yl]ethanone
CID 119919525
1-morpholin-4-yl-2-(3-pyrrolidin-2-ylpiperidin-1-yl)ethanone
CID 60978297

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-morpholin-4-yl-2-oxoethyl)piperidin-3-yl]cyclobutanecarboxamide?
The IUPAC name of N-[1-(2-morpholin-4-yl-2-oxoethyl)piperidin-3-yl]cyclobutanecarboxamide (CID 171334346) is N-[1-(2-morpholin-4-yl-2-oxoethyl)piperidin-3-yl]cyclobutanecarboxamide.
What is the SMILES notation for N-[1-(2-morpholin-4-yl-2-oxoethyl)piperidin-3-yl]cyclobutanecarboxamide?
The canonical SMILES for N-[1-(2-morpholin-4-yl-2-oxoethyl)piperidin-3-yl]cyclobutanecarboxamide is O=C(NC1CCCN(CC(=O)N2CCOCC2)C1)C1CCC1.
What is the InChIKey of N-[1-(2-morpholin-4-yl-2-oxoethyl)piperidin-3-yl]cyclobutanecarboxamide?
The InChIKey is CRIYGWMSQKBXMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O3/c20-15(19-7-9-22-10-8-19)12-18-6-2-5-14(11-18)17-16(21)13-3-1-4-13/h13-14H,1-12H2,(H,17,21).
What are the key properties of N-[1-(2-morpholin-4-yl-2-oxoethyl)piperidin-3-yl]cyclobutanecarboxamide?
N-[1-(2-morpholin-4-yl-2-oxoethyl)piperidin-3-yl]cyclobutanecarboxamide has a molecular weight of 309.41 g/mol, XLogP of 0.23, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-morpholin-4-yl-2-oxoethyl)piperidin-3-yl]cyclobutanecarboxamide is sourced from PubChem (CID 171334346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).