AA48646
1363381-20-7 | 2-Boc-5-oxa-2,8-diaza-spiro[3.5]nonan-7-one
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA48646
ChemicalName
2-Boc-5-oxa-2,8-diaza-spiro[3.5]nonan-7-one
CasNumber
1363381-20-7
MolecularFormula
C11H18N2O4
MolecularWeight
242.2716
MdlNumber
MFCD22566166
Smiles
O=C(N1CC2(C1)OCC(=O)NC2)OC(C)(C)C
Complexity
342
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
-0.3
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA48646
ChemicalName: 2-Boc-5-oxa-2,8-diaza-spiro[3.5]nonan-7-one
CasNumber: 1363381-20-7
MolecularFormula: C11H18N2O4
MolecularWeight: 242.2716
MdlNumber: MFCD22566166
Smiles: O=C(N1CC2(C1)OCC(=O)NC2)OC(C)(C)C
Complexity: 342
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: -0.3
CatalogNumber:
AA48646
ChemicalName:
2-Boc-5-oxa-2,8-diaza-spiro[3.5]nonan-7-one
CasNumber:
1363381-20-7
MolecularFormula:
C11H18N2O4
MolecularWeight:
242.2716
MdlNumber:
MFCD22566166
Smiles:
O=C(N1CC2(C1)OCC(=O)NC2)OC(C)(C)C
Complexity:
342
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
-0.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CC2(C1)CCC(CC2)C(=O)O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CC2(C1)CCC(CC2)C(=O)O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccnc2c1[nH]nc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccnc2c1[nH]nc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)NC1CC2(C1)CCCN2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)NC1CC2(C1)CCCN2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__