AB95557
885275-00-3 | N-Cbz-4-iodopiperidine
Manufacturer: A2B Chem
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CatalogNumber
AB95557
ChemicalName
N-Cbz-4-iodopiperidine
CasNumber
885275-00-3
MolecularFormula
C13H16INO2
MolecularWeight
345.17611
MdlNumber
MFCD04115043
Smiles
IC1CCN(CC1)C(=O)OCc1ccccc1
Complexity
246
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
3.1
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CatalogNumber: AB95557
ChemicalName: N-Cbz-4-iodopiperidine
CasNumber: 885275-00-3
MolecularFormula: C13H16INO2
MolecularWeight: 345.17611
MdlNumber: MFCD04115043
Smiles: IC1CCN(CC1)C(=O)OCc1ccccc1
Complexity: 246
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 3.1
CatalogNumber:
AB95557
ChemicalName:
N-Cbz-4-iodopiperidine
CasNumber:
885275-00-3
MolecularFormula:
C13H16INO2
MolecularWeight:
345.17611
MdlNumber:
MFCD04115043
Smiles:
IC1CCN(CC1)C(=O)OCc1ccccc1
Complexity:
246
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
3.1
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Smiles: O=C(c1ccc(cc1)N)N1CCC(=O)CC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C(c1ccc(cc1)N)N1CCC(=O)CC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)NC1CCN(CC1)C1CNCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)NC1CCN(CC1)C1CNCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1ccc(cc1)NC(=O)OC(C)(C)C)N1CCC(=O)CC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccc(cc1)NC(=O)OC(C)(C)C)N1CCC(=O)CC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__