AG63701
544443-41-6 | tert-Butyl n-(3,3-dimethylpiperidin-4-yl)carbamate
Manufacturer: A2B Chem
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CatalogNumber
AG63701
ChemicalName
tert-Butyl n-(3,3-dimethylpiperidin-4-yl)carbamate
CasNumber
544443-41-6
MolecularFormula
C12H24N2O2
MolecularWeight
228.33115999999998
MdlNumber
MFCD22035527
Smiles
O=C(OC(C)(C)C)NC1CCNCC1(C)C
Complexity
256
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
Xlogp3
1.9
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CatalogNumber: AG63701
ChemicalName: tert-Butyl n-(3,3-dimethylpiperidin-4-yl)carbamate
CasNumber: 544443-41-6
MolecularFormula: C12H24N2O2
MolecularWeight: 228.33115999999998
MdlNumber: MFCD22035527
Smiles: O=C(OC(C)(C)C)NC1CCNCC1(C)C
Complexity: 256
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.9
CatalogNumber:
AG63701
ChemicalName:
tert-Butyl n-(3,3-dimethylpiperidin-4-yl)carbamate
CasNumber:
544443-41-6
MolecularFormula:
C12H24N2O2
MolecularWeight:
228.33115999999998
MdlNumber:
MFCD22035527
Smiles:
O=C(OC(C)(C)C)NC1CCNCC1(C)C
Complexity:
256
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.9
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Smiles: Clc1ccc(cc1)N1CCN(CC1)C(=O)c1c(C)onc1c1c(Cl)cccc1Cl
Complexity: __
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Smiles:
Clc1ccc(cc1)N1CCN(CC1)C(=O)c1c(C)onc1c1c(Cl)cccc1Cl
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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RotatableBondCount:
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Smiles: CCN1CCN(CC1)C(=O)C1CCCO1
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Smiles:
CCN1CCN(CC1)C(=O)C1CCCO1
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
__
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__
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Smiles: Nc1ccc2c(c1)N(C)CC2(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
Nc1ccc2c(c1)N(C)CC2(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__