AI62462
934665-46-0 | tert-Butyl 3-ethylideneazetidine-1-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AI62462
ChemicalName
tert-Butyl 3-ethylideneazetidine-1-carboxylate
CasNumber
934665-46-0
MolecularFormula
C10H17NO2
MolecularWeight
183.24747999999994
MdlNumber
MFCD11976451
Smiles
CC=C1CN(C1)C(=O)OC(C)(C)C
Complexity
230
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
1.2
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CatalogNumber: AI62462
ChemicalName: tert-Butyl 3-ethylideneazetidine-1-carboxylate
CasNumber: 934665-46-0
MolecularFormula: C10H17NO2
MolecularWeight: 183.24747999999994
MdlNumber: MFCD11976451
Smiles: CC=C1CN(C1)C(=O)OC(C)(C)C
Complexity: 230
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 1.2
CatalogNumber:
AI62462
ChemicalName:
tert-Butyl 3-ethylideneazetidine-1-carboxylate
CasNumber:
934665-46-0
MolecularFormula:
C10H17NO2
MolecularWeight:
183.24747999999994
MdlNumber:
MFCD11976451
Smiles:
CC=C1CN(C1)C(=O)OC(C)(C)C
Complexity:
230
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
1.2
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Smiles: O=C(N1CCCCC1C1(O)CNC1)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
O=C(N1CCCCC1C1(O)CNC1)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
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__
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Smiles: CC(C)(C)OC(=O)N1CCCCC1C2(CNC2)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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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:
CC(C)(C)OC(=O)N1CCCCC1C2(CNC2)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: OCC1(O)CNC1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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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:
OCC1(O)CNC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__