AB25406
24647-29-8 | 2-Azabicyclo[2.2.1]heptan-3-one
Manufacturer: A2B Chem
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CatalogNumber
AB25406
ChemicalName
2-Azabicyclo[2.2.1]heptan-3-one
CasNumber
24647-29-8
MolecularFormula
C6H9NO
MolecularWeight
111.1418
MdlNumber
MFCD21602419
Smiles
O=C1NC2CC1CC2
Complexity
133
Covalently-bondedUnitCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
UndefinedAtomStereocenterCount
2
Xlogp3
0.2
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CatalogNumber: AB25406
ChemicalName: 2-Azabicyclo[2.2.1]heptan-3-one
CasNumber: 24647-29-8
MolecularFormula: C6H9NO
MolecularWeight: 111.1418
MdlNumber: MFCD21602419
Smiles: O=C1NC2CC1CC2
Complexity: 133
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
UndefinedAtomStereocenterCount: 2
Xlogp3: 0.2
CatalogNumber:
AB25406
ChemicalName:
2-Azabicyclo[2.2.1]heptan-3-one
CasNumber:
24647-29-8
MolecularFormula:
C6H9NO
MolecularWeight:
111.1418
MdlNumber:
MFCD21602419
Smiles:
O=C1NC2CC1CC2
Complexity:
133
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
UndefinedAtomStereocenterCount:
2
Xlogp3:
0.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=O)C1CCC=C1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)C1CCC=C1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C(OC(C(OC(C(=O)OC)(F)F)(F)F)(F)F)(F)F
Complexity: 396
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 2.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C(OC(C(OC(C(=O)OC)(F)F)(F)F)(F)F)(F)F
Complexity:
396
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(c1ccc(cc1)[N+](=O)[O-])C(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(c1ccc(cc1)[N+](=O)[O-])C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__