1-(2-bicyclo[3.1.0]hexanyl)-5,5-dimethyl-3-(methylamino)azepan-2-one

C15H26N2O — CID 22984734

IUPAC1-(2-bicyclo[3.1.0]hexanyl)-5,5-dimethyl-3-(methylamino)azepan-2-one
SMILESCNC1CC(C)(C)CCN(C2CCC3CC32)C1=O
InChIInChI=1S/C15H26N2O/c1-15(2)6-7-17(14(18)12(9-15)16-3)13-5-4-10-8-11(10)13/h10-13,16H,4-9H2,1-3H3
InChIKeyLGDULBLFUVIAGF-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.02
Rot. Bonds2

About 1-(2-bicyclo[3.1.0]hexanyl)-5,5-dimethyl-3-(methylamino)azepan-2-one

1-(2-bicyclo[3.1.0]hexanyl)-5,5-dimethyl-3-(methylamino)azepan-2-one (PubChem CID 22984734) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is 1-(2-bicyclo[3.1.0]hexanyl)-5,5-dimethyl-3-(methylamino)azepan-2-one.

Molecular Properties

Compound Name1-(2-bicyclo[3.1.0]hexanyl)-5,5-dimethyl-3-(methylamino)azepan-2-one
PubChem CID22984734
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC Name1-(2-bicyclo[3.1.0]hexanyl)-5,5-dimethyl-3-(methylamino)azepan-2-one
SMILESCNC1CC(C)(C)CCN(C2CCC3CC32)C1=O
InChIInChI=1S/C15H26N2O/c1-15(2)6-7-17(14(18)12(9-15)16-3)13-5-4-10-8-11(10)13/h10-13,16H,4-9H2,1-3H3
InChIKeyLGDULBLFUVIAGF-UHFFFAOYSA-N
XLogP2.02
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-bicyclo[3.1.0]hexanyl)-5,5-dimethyl-3-(methylamino)azepan-2-one?
The IUPAC name of 1-(2-bicyclo[3.1.0]hexanyl)-5,5-dimethyl-3-(methylamino)azepan-2-one (CID 22984734) is 1-(2-bicyclo[3.1.0]hexanyl)-5,5-dimethyl-3-(methylamino)azepan-2-one.
What is the SMILES notation for 1-(2-bicyclo[3.1.0]hexanyl)-5,5-dimethyl-3-(methylamino)azepan-2-one?
The canonical SMILES for 1-(2-bicyclo[3.1.0]hexanyl)-5,5-dimethyl-3-(methylamino)azepan-2-one is CNC1CC(C)(C)CCN(C2CCC3CC32)C1=O.
What is the InChIKey of 1-(2-bicyclo[3.1.0]hexanyl)-5,5-dimethyl-3-(methylamino)azepan-2-one?
The InChIKey is LGDULBLFUVIAGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-15(2)6-7-17(14(18)12(9-15)16-3)13-5-4-10-8-11(10)13/h10-13,16H,4-9H2,1-3H3.
What are the key properties of 1-(2-bicyclo[3.1.0]hexanyl)-5,5-dimethyl-3-(methylamino)azepan-2-one?
1-(2-bicyclo[3.1.0]hexanyl)-5,5-dimethyl-3-(methylamino)azepan-2-one has a molecular weight of 250.39 g/mol, XLogP of 2.02, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bicyclo[3.1.0]hexanyl)-5,5-dimethyl-3-(methylamino)azepan-2-one is sourced from PubChem (CID 22984734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).