4-[1-[1-(cyclopropanecarbonyl)piperidine-3-carbonyl]piperidin-4-yl]morpholin-3-one

C19H29N3O4 — CID 134797276

IUPAC4-[1-[1-(cyclopropanecarbonyl)piperidine-3-carbonyl]piperidin-4-yl]morpholin-3-one
SMILESO=C(C1CCCN(C(=O)C2CC2)C1)N1CCC(N2CCOCC2=O)CC1
InChIInChI=1S/C19H29N3O4/c23-17-13-26-11-10-22(17)16-5-8-20(9-6-16)19(25)15-2-1-7-21(12-15)18(24)14-3-4-14/h14-16H,1-13H2
InChIKeyYOJSTACNMORXFR-UHFFFAOYSA-N
MW363.46 g/mol
LogP0.48
Rot. Bonds3

About 4-[1-[1-(cyclopropanecarbonyl)piperidine-3-carbonyl]piperidin-4-yl]morpholin-3-one

4-[1-[1-(cyclopropanecarbonyl)piperidine-3-carbonyl]piperidin-4-yl]morpholin-3-one (PubChem CID 134797276) has the molecular formula C19H29N3O4 and a molecular weight of 363.46 g/mol. Its IUPAC name is 4-[1-[1-(cyclopropanecarbonyl)piperidine-3-carbonyl]piperidin-4-yl]morpholin-3-one.

Molecular Properties

Compound Name4-[1-[1-(cyclopropanecarbonyl)piperidine-3-carbonyl]piperidin-4-yl]morpholin-3-one
PubChem CID134797276
Molecular FormulaC19H29N3O4
Molecular Weight363.46 g/mol
Exact Mass363.22
IUPAC Name4-[1-[1-(cyclopropanecarbonyl)piperidine-3-carbonyl]piperidin-4-yl]morpholin-3-one
SMILESO=C(C1CCCN(C(=O)C2CC2)C1)N1CCC(N2CCOCC2=O)CC1
InChIInChI=1S/C19H29N3O4/c23-17-13-26-11-10-22(17)16-5-8-20(9-6-16)19(25)15-2-1-7-21(12-15)18(24)14-3-4-14/h14-16H,1-13H2
InChIKeyYOJSTACNMORXFR-UHFFFAOYSA-N
XLogP0.48
TPSA70.16 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.46
LogP ≤ 50.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[1-[1-(cyclopropanecarbonyl)piperidine-3-carbonyl]piperidin-4-yl]morpholin-3-one?
The IUPAC name of 4-[1-[1-(cyclopropanecarbonyl)piperidine-3-carbonyl]piperidin-4-yl]morpholin-3-one (CID 134797276) is 4-[1-[1-(cyclopropanecarbonyl)piperidine-3-carbonyl]piperidin-4-yl]morpholin-3-one.
What is the SMILES notation for 4-[1-[1-(cyclopropanecarbonyl)piperidine-3-carbonyl]piperidin-4-yl]morpholin-3-one?
The canonical SMILES for 4-[1-[1-(cyclopropanecarbonyl)piperidine-3-carbonyl]piperidin-4-yl]morpholin-3-one is O=C(C1CCCN(C(=O)C2CC2)C1)N1CCC(N2CCOCC2=O)CC1.
What is the InChIKey of 4-[1-[1-(cyclopropanecarbonyl)piperidine-3-carbonyl]piperidin-4-yl]morpholin-3-one?
The InChIKey is YOJSTACNMORXFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3O4/c23-17-13-26-11-10-22(17)16-5-8-20(9-6-16)19(25)15-2-1-7-21(12-15)18(24)14-3-4-14/h14-16H,1-13H2.
What are the key properties of 4-[1-[1-(cyclopropanecarbonyl)piperidine-3-carbonyl]piperidin-4-yl]morpholin-3-one?
4-[1-[1-(cyclopropanecarbonyl)piperidine-3-carbonyl]piperidin-4-yl]morpholin-3-one has a molecular weight of 363.46 g/mol, XLogP of 0.48, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-[1-(cyclopropanecarbonyl)piperidine-3-carbonyl]piperidin-4-yl]morpholin-3-one is sourced from PubChem (CID 134797276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).