AA29846
1251011-05-8 | tert-Butyl 5-oxa-2,8-diazaspiro[3.5]nonane-2-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA29846
ChemicalName
tert-Butyl 5-oxa-2,8-diazaspiro[3.5]nonane-2-carboxylate
CasNumber
1251011-05-8
MolecularFormula
C11H20N2O3
MolecularWeight
228.2881
MdlNumber
MFCD14581202
Smiles
O=C(N1CC2(C1)OCCNC2)OC(C)(C)C
Complexity
279
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
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CatalogNumber: AA29846
ChemicalName: tert-Butyl 5-oxa-2,8-diazaspiro[3.5]nonane-2-carboxylate
CasNumber: 1251011-05-8
MolecularFormula: C11H20N2O3
MolecularWeight: 228.2881
MdlNumber: MFCD14581202
Smiles: O=C(N1CC2(C1)OCCNC2)OC(C)(C)C
Complexity: 279
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
CatalogNumber:
AA29846
ChemicalName:
tert-Butyl 5-oxa-2,8-diazaspiro[3.5]nonane-2-carboxylate
CasNumber:
1251011-05-8
MolecularFormula:
C11H20N2O3
MolecularWeight:
228.2881
MdlNumber:
MFCD14581202
Smiles:
O=C(N1CC2(C1)OCCNC2)OC(C)(C)C
Complexity:
279
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
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Smiles: O=C(N1CC[C@H]2[C@@H]1CCCN2)OC(C)(C)C
Complexity: __
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Smiles:
O=C(N1CC[C@H]2[C@@H]1CCCN2)OC(C)(C)C
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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Smiles: O=C(N1C2CNCC1COC2)OC(C)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C(N1C2CNCC1COC2)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: O=C(N1CCC2(C1)CCC2N)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCC2(C1)CCC2N)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__