AA21836
1158749-94-0 | tert-Butyl 2-oxo-1,8-diazaspiro[4.5]decane-8-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA21836
ChemicalName
tert-Butyl 2-oxo-1,8-diazaspiro[4.5]decane-8-carboxylate
CasNumber
1158749-94-0
MolecularFormula
C13H22N2O3
MolecularWeight
254.3254
MdlNumber
MFCD12198560
Smiles
O=C(N1CCC2(CC1)CCC(=O)N2)OC(C)(C)C
Complexity
352
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
0.9
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CatalogNumber: AA21836
ChemicalName: tert-Butyl 2-oxo-1,8-diazaspiro[4.5]decane-8-carboxylate
CasNumber: 1158749-94-0
MolecularFormula: C13H22N2O3
MolecularWeight: 254.3254
MdlNumber: MFCD12198560
Smiles: O=C(N1CCC2(CC1)CCC(=O)N2)OC(C)(C)C
Complexity: 352
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 0.9
CatalogNumber:
AA21836
ChemicalName:
tert-Butyl 2-oxo-1,8-diazaspiro[4.5]decane-8-carboxylate
CasNumber:
1158749-94-0
MolecularFormula:
C13H22N2O3
MolecularWeight:
254.3254
MdlNumber:
MFCD12198560
Smiles:
O=C(N1CCC2(CC1)CCC(=O)N2)OC(C)(C)C
Complexity:
352
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
0.9
CatalogNumber: AA21837
ChemicalName: tert-Butyl 2-oxo-1,7-diazaspiro[4.5]decane-7-carboxylate
CasNumber: 1158749-85-9
MolecularFormula: C13H22N2O3
MolecularWeight: 254.3254
MdlNumber: MFCD12406515
Smiles: O=C1CCC2(N1)CCCN(C2)C(=O)OC(C)(C)C
Complexity: 362
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 0.9
CatalogNumber:
AA21837
ChemicalName:
tert-Butyl 2-oxo-1,7-diazaspiro[4.5]decane-7-carboxylate
CasNumber:
1158749-85-9
MolecularFormula:
C13H22N2O3
MolecularWeight:
254.3254
MdlNumber:
MFCD12406515
Smiles:
O=C1CCC2(N1)CCCN(C2)C(=O)OC(C)(C)C
Complexity:
362
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
0.9
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Smiles: O=C(N1CCC2(C1)CCN2)OC(C)(C)C
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Smiles:
O=C(N1CCC2(C1)CCN2)OC(C)(C)C
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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Smiles: c1ccc(cc1)CN1CCC2(C1)CCN2
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Smiles:
c1ccc(cc1)CN1CCC2(C1)CCN2
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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