AB65898
7144-05-0 | piperidin-4-ylmethanamine
Manufacturer: A2B Chem
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CatalogNumber
AB65898
ChemicalName
piperidin-4-ylmethanamine
CasNumber
7144-05-0
MolecularFormula
C6H14N2
MolecularWeight
114.18875999999999
MdlNumber
MFCD00006007
Smiles
NCC1CCNCC1
NscNumber
62826
Complexity
57.5
Covalently-bondedUnitCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
-0.4
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CatalogNumber: AB65898
ChemicalName: piperidin-4-ylmethanamine
CasNumber: 7144-05-0
MolecularFormula: C6H14N2
MolecularWeight: 114.18875999999999
MdlNumber: MFCD00006007
Smiles: NCC1CCNCC1
NscNumber: 62826
Complexity: 57.5
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: -0.4
CatalogNumber:
AB65898
ChemicalName:
piperidin-4-ylmethanamine
CasNumber:
7144-05-0
MolecularFormula:
C6H14N2
MolecularWeight:
114.18875999999999
MdlNumber:
MFCD00006007
Smiles:
NCC1CCNCC1
NscNumber:
62826
Complexity:
57.5
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
-0.4
CatalogNumber: AB65899
ChemicalName: 4-(Aminomethyl)tetrahydro-2h-pyran-4-ol
CasNumber: 783303-73-1
MolecularFormula: C6H13NO2
MolecularWeight: 131.17292
MdlNumber: MFCD01628294
Smiles: NCC1(O)CCOCC1
NscNumber: __
Complexity: 89.1
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: -1.2
CatalogNumber:
AB65899
ChemicalName:
4-(Aminomethyl)tetrahydro-2h-pyran-4-ol
CasNumber:
783303-73-1
MolecularFormula:
C6H13NO2
MolecularWeight:
131.17292
MdlNumber:
MFCD01628294
Smiles:
NCC1(O)CCOCC1
NscNumber:
__
Complexity:
89.1
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
-1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCOc1ccc(cc1)/C=N/c1ccc(cc1)C#N
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCOc1ccc(cc1)/C=N/c1ccc(cc1)C#N
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O1CCN(CC1)Sc1nc2c(s1)cccc2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O1CCN(CC1)Sc1nc2c(s1)cccc2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__