AA31634
1257293-79-0 | tert-Butyl 3-(1-hydroxy-1-methyl-ethyl)azetidine-1-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA31634
ChemicalName
tert-Butyl 3-(1-hydroxy-1-methyl-ethyl)azetidine-1-carboxylate
CasNumber
1257293-79-0
MolecularFormula
C11H21NO3
MolecularWeight
215.2893
MdlNumber
MFCD22370133
Smiles
O=C(N1CC(C1)C(O)(C)C)OC(C)(C)C
Complexity
249
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.1
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CatalogNumber: AA31634
ChemicalName: tert-Butyl 3-(1-hydroxy-1-methyl-ethyl)azetidine-1-carboxylate
CasNumber: 1257293-79-0
MolecularFormula: C11H21NO3
MolecularWeight: 215.2893
MdlNumber: MFCD22370133
Smiles: O=C(N1CC(C1)C(O)(C)C)OC(C)(C)C
Complexity: 249
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.1
CatalogNumber:
AA31634
ChemicalName:
tert-Butyl 3-(1-hydroxy-1-methyl-ethyl)azetidine-1-carboxylate
CasNumber:
1257293-79-0
MolecularFormula:
C11H21NO3
MolecularWeight:
215.2893
MdlNumber:
MFCD22370133
Smiles:
O=C(N1CC(C1)C(O)(C)C)OC(C)(C)C
Complexity:
249
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.1
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Smiles: O[C@H]1CCN(C1)C1CN(C1)C(=O)OC(C)(C)C
Complexity: __
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HeavyAtomCount: __
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Smiles:
O[C@H]1CCN(C1)C1CN(C1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
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RotatableBondCount:
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Smiles: CN(C1COC1)C1CCN(CC1)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
CN(C1COC1)C1CCN(CC1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
__
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Smiles: CN(C1COCC1)C1CCNCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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:
CN(C1COCC1)C1CCNCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__