AE03378
77279-24-4 | tert-Butyl 4-(2-hydroxyethyl)piperazine-1-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AE03378
ChemicalName
tert-Butyl 4-(2-hydroxyethyl)piperazine-1-carboxylate
CasNumber
77279-24-4
MolecularFormula
C11H22N2O3
MolecularWeight
230.30398000000005
MdlNumber
MFCD00728947
Smiles
OCCN1CCN(CC1)C(=O)OC(C)(C)C
Complexity
230
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
0.2
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CatalogNumber: AE03378
ChemicalName: tert-Butyl 4-(2-hydroxyethyl)piperazine-1-carboxylate
CasNumber: 77279-24-4
MolecularFormula: C11H22N2O3
MolecularWeight: 230.30398000000005
MdlNumber: MFCD00728947
Smiles: OCCN1CCN(CC1)C(=O)OC(C)(C)C
Complexity: 230
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 0.2
CatalogNumber:
AE03378
ChemicalName:
tert-Butyl 4-(2-hydroxyethyl)piperazine-1-carboxylate
CasNumber:
77279-24-4
MolecularFormula:
C11H22N2O3
MolecularWeight:
230.30398000000005
MdlNumber:
MFCD00728947
Smiles:
OCCN1CCN(CC1)C(=O)OC(C)(C)C
Complexity:
230
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
0.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: O=C1SC[C@@H](N1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
O=C1SC[C@@H](N1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=NN1C[C@H](C)N([C@@H](C1)C)C(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=NN1C[C@H](C)N([C@@H](C1)C)C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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MdlNumber: __
Smiles: Cl[SiH](CCCc1ccccc1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cl[SiH](CCCc1ccccc1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__