6-cyclobutyl-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one

C13H18N2O2 — CID 23554841

IUPAC6-cyclobutyl-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one
SMILESCNC1C(=O)N(C2CCC2)CCc2ccoc21
InChIInChI=1S/C13H18N2O2/c1-14-11-12-9(6-8-17-12)5-7-15(13(11)16)10-3-2-4-10/h6,8,10-11,14H,2-5,7H2,1H3
InChIKeyYZJWFNNQIIFVSD-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.48
Rot. Bonds2

About 6-cyclobutyl-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one

6-cyclobutyl-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one (PubChem CID 23554841) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is 6-cyclobutyl-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one.

Molecular Properties

Compound Name6-cyclobutyl-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one
PubChem CID23554841
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC Name6-cyclobutyl-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one
SMILESCNC1C(=O)N(C2CCC2)CCc2ccoc21
InChIInChI=1S/C13H18N2O2/c1-14-11-12-9(6-8-17-12)5-7-15(13(11)16)10-3-2-4-10/h6,8,10-11,14H,2-5,7H2,1H3
InChIKeyYZJWFNNQIIFVSD-UHFFFAOYSA-N
XLogP1.48
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-cyclohex-3-en-1-yl-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one
CID 23554738
6-(cyclopropylmethyl)-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one
CID 23554886
6-(cycloheptylmethyl)-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one
CID 91551584
6-[(1,1-dioxothiolan-2-yl)methyl]-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one
CID 23554710
8-(methylamino)-6-(thiepan-2-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one
CID 23554676
6-cyclohexyl-8-(methylamino)-5,8-dihydro-4H-[1,3]oxazolo[4,5-d]azepin-7-one
CID 23554852
8-(methylamino)-6-(1,3-thiazol-2-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one
CID 23554660
8-(methylamino)-6-(1,2,4-thiadiazol-3-ylmethyl)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one
CID 23554476
6-cyclohept-2-en-1-yl-8-(methylamino)-5,8-dihydro-4H-[1,3]oxazolo[4,5-d]azepin-7-one
CID 23554721
3-bromo-1-cyclobutylpyrrolidin-2-one
CID 63788586
7,8-dimethoxy-3-[3-(methylamino)cyclohexyl]-2,5-dihydro-1H-3-benzazepin-4-one
CID 123475473
4-cyclohept-3-en-1-yl-6-(methylamino)-1,4-oxazepan-5-one
CID 22984960

Frequently Asked Questions

What is the IUPAC name of 6-cyclobutyl-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one?
The IUPAC name of 6-cyclobutyl-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one (CID 23554841) is 6-cyclobutyl-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one.
What is the SMILES notation for 6-cyclobutyl-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one?
The canonical SMILES for 6-cyclobutyl-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one is CNC1C(=O)N(C2CCC2)CCc2ccoc21.
What is the InChIKey of 6-cyclobutyl-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one?
The InChIKey is YZJWFNNQIIFVSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-14-11-12-9(6-8-17-12)5-7-15(13(11)16)10-3-2-4-10/h6,8,10-11,14H,2-5,7H2,1H3.
What are the key properties of 6-cyclobutyl-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one?
6-cyclobutyl-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one has a molecular weight of 234.30 g/mol, XLogP of 1.48, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclobutyl-8-(methylamino)-5,8-dihydro-4H-furo[2,3-d]azepin-7-one is sourced from PubChem (CID 23554841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).