AI61068
91253-06-4 | 1-(Thiophen-2-ylmethyl)piperidine
Manufacturer: A2B Chem
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CatalogNumber
AI61068
ChemicalName
1-(Thiophen-2-ylmethyl)piperidine
CasNumber
91253-06-4
MolecularFormula
C10H15NS
MolecularWeight
181.2978
MdlNumber
MFCD18916956
Smiles
C1CCN(CC1)Cc1cccs1
Complexity
132
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
2.3
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CatalogNumber: AI61068
ChemicalName: 1-(Thiophen-2-ylmethyl)piperidine
CasNumber: 91253-06-4
MolecularFormula: C10H15NS
MolecularWeight: 181.2978
MdlNumber: MFCD18916956
Smiles: C1CCN(CC1)Cc1cccs1
Complexity: 132
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 2.3
CatalogNumber:
AI61068
ChemicalName:
1-(Thiophen-2-ylmethyl)piperidine
CasNumber:
91253-06-4
MolecularFormula:
C10H15NS
MolecularWeight:
181.2978
MdlNumber:
MFCD18916956
Smiles:
C1CCN(CC1)Cc1cccs1
Complexity:
132
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: ClCCCOc1cc2c(ncnc2cc1OC)Nc1ccc(c(c1)Cl)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
ClCCCOc1cc2c(ncnc2cc1OC)Nc1ccc(c(c1)Cl)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: O[C@@H]1C[C@H]2[C@@H](C1)CN(C2)C(=O)OC(C)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
O[C@@H]1C[C@H]2[C@@H](C1)CN(C2)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClCc1cccc(c1)c1ccn(n1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
ClCc1cccc(c1)c1ccn(n1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__