AC64762
710972-40-0 | 4-(2-Methoxyethylamino)piperidine-1-carboxylic acid tert-butyl ester
Manufacturer: A2B Chem
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CatalogNumber
AC64762
ChemicalName
4-(2-Methoxyethylamino)piperidine-1-carboxylic acid tert-butyl ester
CasNumber
710972-40-0
MolecularFormula
C13H26N2O3
MolecularWeight
258.3571
MdlNumber
MFCD06656630
Smiles
COCCNC1CCN(CC1)C(=O)OC(C)(C)C
Complexity
256
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
6
Xlogp3
1.1
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CatalogNumber: AC64762
ChemicalName: 4-(2-Methoxyethylamino)piperidine-1-carboxylic acid tert-butyl ester
CasNumber: 710972-40-0
MolecularFormula: C13H26N2O3
MolecularWeight: 258.3571
MdlNumber: MFCD06656630
Smiles: COCCNC1CCN(CC1)C(=O)OC(C)(C)C
Complexity: 256
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 6
Xlogp3: 1.1
CatalogNumber:
AC64762
ChemicalName:
4-(2-Methoxyethylamino)piperidine-1-carboxylic acid tert-butyl ester
CasNumber:
710972-40-0
MolecularFormula:
C13H26N2O3
MolecularWeight:
258.3571
MdlNumber:
MFCD06656630
Smiles:
COCCNC1CCN(CC1)C(=O)OC(C)(C)C
Complexity:
256
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
6
Xlogp3:
1.1
CatalogNumber: AC64763
ChemicalName: 4-(Cyclopropylamino)-3-nitrobenzonitrile
CasNumber: 710967-04-7
MolecularFormula: C10H9N3O2
MolecularWeight: 203.1974
MdlNumber: MFCD03551825
Smiles: N#Cc1ccc(c(c1)[N+](=O)[O-])NC1CC1
Complexity: 300
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.7
CatalogNumber:
AC64763
ChemicalName:
4-(Cyclopropylamino)-3-nitrobenzonitrile
CasNumber:
710967-04-7
MolecularFormula:
C10H9N3O2
MolecularWeight:
203.1974
MdlNumber:
MFCD03551825
Smiles:
N#Cc1ccc(c(c1)[N+](=O)[O-])NC1CC1
Complexity:
300
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.7
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Smiles: CCCCCCCCOS(=O)(=O)C(F)(F)F
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CCCCCCCCOS(=O)(=O)C(F)(F)F
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Smiles: NC(=C[N+](=O)[O-])N
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Smiles:
NC(=C[N+](=O)[O-])N
Complexity:
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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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Xlogp3:
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