4-[3-(2-oxoazepan-1-yl)butyl]morpholin-3-one

C14H24N2O3 — CID 70142437

IUPAC4-[3-(2-oxoazepan-1-yl)butyl]morpholin-3-one
SMILESCC(CCN1CCOCC1=O)N1CCCCCC1=O
InChIInChI=1S/C14H24N2O3/c1-12(16-7-4-2-3-5-13(16)17)6-8-15-9-10-19-11-14(15)18/h12H,2-11H2,1H3
InChIKeyALGGHGWFBIHBQM-UHFFFAOYSA-N
MW268.36 g/mol
LogP1.03
Rot. Bonds4

About 4-[3-(2-oxoazepan-1-yl)butyl]morpholin-3-one

4-[3-(2-oxoazepan-1-yl)butyl]morpholin-3-one (PubChem CID 70142437) has the molecular formula C14H24N2O3 and a molecular weight of 268.36 g/mol. Its IUPAC name is 4-[3-(2-oxoazepan-1-yl)butyl]morpholin-3-one.

Molecular Properties

Compound Name4-[3-(2-oxoazepan-1-yl)butyl]morpholin-3-one
PubChem CID70142437
Molecular FormulaC14H24N2O3
Molecular Weight268.36 g/mol
Exact Mass268.18
IUPAC Name4-[3-(2-oxoazepan-1-yl)butyl]morpholin-3-one
SMILESCC(CCN1CCOCC1=O)N1CCCCCC1=O
InChIInChI=1S/C14H24N2O3/c1-12(16-7-4-2-3-5-13(16)17)6-8-15-9-10-19-11-14(15)18/h12H,2-11H2,1H3
InChIKeyALGGHGWFBIHBQM-UHFFFAOYSA-N
XLogP1.03
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[3-(2-oxoazepan-1-yl)butyl]morpholin-3-one?
The IUPAC name of 4-[3-(2-oxoazepan-1-yl)butyl]morpholin-3-one (CID 70142437) is 4-[3-(2-oxoazepan-1-yl)butyl]morpholin-3-one.
What is the SMILES notation for 4-[3-(2-oxoazepan-1-yl)butyl]morpholin-3-one?
The canonical SMILES for 4-[3-(2-oxoazepan-1-yl)butyl]morpholin-3-one is CC(CCN1CCOCC1=O)N1CCCCCC1=O.
What is the InChIKey of 4-[3-(2-oxoazepan-1-yl)butyl]morpholin-3-one?
The InChIKey is ALGGHGWFBIHBQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O3/c1-12(16-7-4-2-3-5-13(16)17)6-8-15-9-10-19-11-14(15)18/h12H,2-11H2,1H3.
What are the key properties of 4-[3-(2-oxoazepan-1-yl)butyl]morpholin-3-one?
4-[3-(2-oxoazepan-1-yl)butyl]morpholin-3-one has a molecular weight of 268.36 g/mol, XLogP of 1.03, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(2-oxoazepan-1-yl)butyl]morpholin-3-one is sourced from PubChem (CID 70142437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).