AA71839
144465-94-1 | 1-(2-Pyridinyl)-4-piperidinamine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA71839
ChemicalName
1-(2-Pyridinyl)-4-piperidinamine
CasNumber
144465-94-1
MolecularFormula
C10H15N3
MolecularWeight
177.2462
MdlNumber
MFCD08061082
Smiles
NC1CCN(CC1)c1ccccn1
Complexity
152
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.9
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA71839
ChemicalName: 1-(2-Pyridinyl)-4-piperidinamine
CasNumber: 144465-94-1
MolecularFormula: C10H15N3
MolecularWeight: 177.2462
MdlNumber: MFCD08061082
Smiles: NC1CCN(CC1)c1ccccn1
Complexity: 152
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.9
CatalogNumber:
AA71839
ChemicalName:
1-(2-Pyridinyl)-4-piperidinamine
CasNumber:
144465-94-1
MolecularFormula:
C10H15N3
MolecularWeight:
177.2462
MdlNumber:
MFCD08061082
Smiles:
NC1CCN(CC1)c1ccccn1
Complexity:
152
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.9
CatalogNumber: AA71846
ChemicalName: Methyl 5-oxo-5,6,7,8-tetrahydronaphthalene-2-carboxylate
CasNumber: 144464-66-4
MolecularFormula: C12H12O3
MolecularWeight: 204.22188
MdlNumber: MFCD16037872
Smiles: COC(=O)c1ccc2c(c1)CCCC2=O
Complexity: 272
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 2
Xlogp3: 1.9
CatalogNumber:
AA71846
ChemicalName:
Methyl 5-oxo-5,6,7,8-tetrahydronaphthalene-2-carboxylate
CasNumber:
144464-66-4
MolecularFormula:
C12H12O3
MolecularWeight:
204.22188
MdlNumber:
MFCD16037872
Smiles:
COC(=O)c1ccc2c(c1)CCCC2=O
Complexity:
272
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
2
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CC1=C(N)Oc2c(C1c1ccc(cc1)C)ccc1c2cccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CC1=C(N)Oc2c(C1c1ccc(cc1)C)ccc1c2cccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@@H]1C[C@H](C)CN(C1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@@H]1C[C@H](C)CN(C1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__