AB44270
172478-01-2 | tert-Butyl N-methyl-N-(piperidin-3-yl)carbamate
Manufacturer: A2B Chem
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CatalogNumber
AB44270
ChemicalName
tert-Butyl N-methyl-N-(piperidin-3-yl)carbamate
CasNumber
172478-01-2
MolecularFormula
C11H22N2O2
MolecularWeight
214.3046
MdlNumber
MFCD00866487
Smiles
O=C(N(C1CCCNC1)C)OC(C)(C)C
Complexity
223
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
Xlogp3
1.2
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CatalogNumber: AB44270
ChemicalName: tert-Butyl N-methyl-N-(piperidin-3-yl)carbamate
CasNumber: 172478-01-2
MolecularFormula: C11H22N2O2
MolecularWeight: 214.3046
MdlNumber: MFCD00866487
Smiles: O=C(N(C1CCCNC1)C)OC(C)(C)C
Complexity: 223
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.2
CatalogNumber:
AB44270
ChemicalName:
tert-Butyl N-methyl-N-(piperidin-3-yl)carbamate
CasNumber:
172478-01-2
MolecularFormula:
C11H22N2O2
MolecularWeight:
214.3046
MdlNumber:
MFCD00866487
Smiles:
O=C(N(C1CCCNC1)C)OC(C)(C)C
Complexity:
223
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCCN1CCNCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCCN1CCNCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CCC(NC1)c1cccnc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CCC(NC1)c1cccnc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: AB44273
ChemicalName: 3-(Trifluoromethoxy)benzylamine
CasNumber: 93071-75-1
MolecularFormula: C8H8F3NO
MolecularWeight: 191.1504
MdlNumber: MFCD00061267
Smiles: NCc1cccc(c1)OC(F)(F)F
Complexity: 160
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 2
UndefinedAtomStereocenterCount: __
Xlogp3: 2.1
CatalogNumber:
AB44273
ChemicalName:
3-(Trifluoromethoxy)benzylamine
CasNumber:
93071-75-1
MolecularFormula:
C8H8F3NO
MolecularWeight:
191.1504
MdlNumber:
MFCD00061267
Smiles:
NCc1cccc(c1)OC(F)(F)F
Complexity:
160
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
__
Xlogp3:
2.1