AE35797
129319-71-7 | tert-Butyl 2-methylaziridine-1-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AE35797
ChemicalName
tert-Butyl 2-methylaziridine-1-carboxylate
CasNumber
129319-71-7
MolecularFormula
C8H15NO2
MolecularWeight
157.2102
MdlNumber
MFCD22665811
Smiles
CC1CN1C(=O)OC(C)(C)C
Complexity
171
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
Xlogp3
1.3
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CatalogNumber: AE35797
ChemicalName: tert-Butyl 2-methylaziridine-1-carboxylate
CasNumber: 129319-71-7
MolecularFormula: C8H15NO2
MolecularWeight: 157.2102
MdlNumber: MFCD22665811
Smiles: CC1CN1C(=O)OC(C)(C)C
Complexity: 171
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.3
CatalogNumber:
AE35797
ChemicalName:
tert-Butyl 2-methylaziridine-1-carboxylate
CasNumber:
129319-71-7
MolecularFormula:
C8H15NO2
MolecularWeight:
157.2102
MdlNumber:
MFCD22665811
Smiles:
CC1CN1C(=O)OC(C)(C)C
Complexity:
171
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.3
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Smiles: O=C(OC(C)(C)C)NC1CCCc2c1nccc2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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Smiles:
O=C(OC(C)(C)C)NC1CCCc2c1nccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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UndefinedAtomStereocenterCount:
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Xlogp3:
__
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Smiles: O=C(N1CCCC21CCCN(C2)Cc1ccccc1)OC(C)(C)C.OC(=O)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(N1CCCC21CCCN(C2)Cc1ccccc1)OC(C)(C)C.OC(=O)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1cccc(c1)c1noc(n1)C(F)(F)F)NCC1(CCOCC1)c1scc(n1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1cccc(c1)c1noc(n1)C(F)(F)F)NCC1(CCOCC1)c1scc(n1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__