4-cyclohept-3-en-1-yl-6-(methylamino)-1,4-oxazepan-5-one

C13H22N2O2 — CID 22984960

IUPAC4-cyclohept-3-en-1-yl-6-(methylamino)-1,4-oxazepan-5-one
SMILESCNC1COCCN(C2CC=CCCC2)C1=O
InChIInChI=1S/C13H22N2O2/c1-14-12-10-17-9-8-15(13(12)16)11-6-4-2-3-5-7-11/h2,4,11-12,14H,3,5-10H2,1H3
InChIKeyGFTSHOMVUPBXNY-UHFFFAOYSA-N
MW238.33 g/mol
LogP0.93
Rot. Bonds2

About 4-cyclohept-3-en-1-yl-6-(methylamino)-1,4-oxazepan-5-one

4-cyclohept-3-en-1-yl-6-(methylamino)-1,4-oxazepan-5-one (PubChem CID 22984960) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is 4-cyclohept-3-en-1-yl-6-(methylamino)-1,4-oxazepan-5-one.

Molecular Properties

Compound Name4-cyclohept-3-en-1-yl-6-(methylamino)-1,4-oxazepan-5-one
PubChem CID22984960
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC Name4-cyclohept-3-en-1-yl-6-(methylamino)-1,4-oxazepan-5-one
SMILESCNC1COCCN(C2CC=CCCC2)C1=O
InChIInChI=1S/C13H22N2O2/c1-14-12-10-17-9-8-15(13(12)16)11-6-4-2-3-5-7-11/h2,4,11-12,14H,3,5-10H2,1H3
InChIKeyGFTSHOMVUPBXNY-UHFFFAOYSA-N
XLogP0.93
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1-cyclohept-3-en-1-yl-3-(methylamino)azepan-2-one
CID 22984643
4-cyclobut-2-en-1-yl-6-(methylamino)-1,4-oxazepan-5-one
CID 22984954
3-(methylamino)-1-(oxolan-3-yl)piperidin-2-one
CID 80715370
3-cyclohex-3-en-1-yl-5-(methylamino)-3-azabicyclo[5.1.0]octan-4-one
CID 22985090
4-(cyclopentylmethyl)-6-(methylamino)-1,4-oxazepan-5-one
CID 22985037
1-cyclohex-3-en-1-yl-6,6-dimethyl-3-(methylamino)azepan-2-one
CID 22984671
6-cyclohex-3-en-1-yl-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one
CID 23554738
1-cyclopent-3-en-1-yl-7-methyl-3-(methylamino)azepan-2-one
CID 22984690
4-cyclohept-4-en-1-yl-6-(methylamino)-1,4-thiazepan-5-one
CID 22984964
4-(2,2-dimethylpropyl)-6-(methylamino)-1,4-oxazepan-5-one
CID 22985226
6-(methylamino)-4-(1,3-thiazol-2-yl)-1,4-oxazepan-5-one
CID 20590208
1-cycloheptyl-5-methyl-3-(methylamino)azepan-2-one
CID 22984792

Frequently Asked Questions

What is the IUPAC name of 4-cyclohept-3-en-1-yl-6-(methylamino)-1,4-oxazepan-5-one?
The IUPAC name of 4-cyclohept-3-en-1-yl-6-(methylamino)-1,4-oxazepan-5-one (CID 22984960) is 4-cyclohept-3-en-1-yl-6-(methylamino)-1,4-oxazepan-5-one.
What is the SMILES notation for 4-cyclohept-3-en-1-yl-6-(methylamino)-1,4-oxazepan-5-one?
The canonical SMILES for 4-cyclohept-3-en-1-yl-6-(methylamino)-1,4-oxazepan-5-one is CNC1COCCN(C2CC=CCCC2)C1=O.
What is the InChIKey of 4-cyclohept-3-en-1-yl-6-(methylamino)-1,4-oxazepan-5-one?
The InChIKey is GFTSHOMVUPBXNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c1-14-12-10-17-9-8-15(13(12)16)11-6-4-2-3-5-7-11/h2,4,11-12,14H,3,5-10H2,1H3.
What are the key properties of 4-cyclohept-3-en-1-yl-6-(methylamino)-1,4-oxazepan-5-one?
4-cyclohept-3-en-1-yl-6-(methylamino)-1,4-oxazepan-5-one has a molecular weight of 238.33 g/mol, XLogP of 0.93, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohept-3-en-1-yl-6-(methylamino)-1,4-oxazepan-5-one is sourced from PubChem (CID 22984960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).