AE60628
1379322-06-1 | tert-Butyl N-[(3-aminooxetan-3-yl)methyl]carbamate
Manufacturer: A2B Chem
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CatalogNumber
AE60628
ChemicalName
tert-Butyl N-[(3-aminooxetan-3-yl)methyl]carbamate
CasNumber
1379322-06-1
MolecularFormula
C9H18N2O3
MolecularWeight
202.25082
MdlNumber
MFCD19687829
Smiles
O=C(OC(C)(C)C)NCC1(N)COC1
Complexity
219
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
4
Xlogp3
-0.5
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CatalogNumber: AE60628
ChemicalName: tert-Butyl N-[(3-aminooxetan-3-yl)methyl]carbamate
CasNumber: 1379322-06-1
MolecularFormula: C9H18N2O3
MolecularWeight: 202.25082
MdlNumber: MFCD19687829
Smiles: O=C(OC(C)(C)C)NCC1(N)COC1
Complexity: 219
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 4
Xlogp3: -0.5
CatalogNumber:
AE60628
ChemicalName:
tert-Butyl N-[(3-aminooxetan-3-yl)methyl]carbamate
CasNumber:
1379322-06-1
MolecularFormula:
C9H18N2O3
MolecularWeight:
202.25082
MdlNumber:
MFCD19687829
Smiles:
O=C(OC(C)(C)C)NCC1(N)COC1
Complexity:
219
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
4
Xlogp3:
-0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: COC(=O)CN1CCCC(C1)N.Cl.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
COC(=O)CN1CCCC(C1)N.Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: O=C(N1CC[C@@H]2[C@H]1CCN2)OC(C)(C)C
Complexity: __
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Xlogp3: __
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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:
O=C(N1CC[C@@H]2[C@H]1CCN2)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: COc1cncc(c1CO)Br
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COc1cncc(c1CO)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__