AA77060
155106-15-3 | (R)-2-Ethylpiperidine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA77060
ChemicalName
(R)-2-Ethylpiperidine hydrochloride
CasNumber
155106-15-3
MolecularFormula
C7H16ClN
MolecularWeight
149.6616
MdlNumber
MFCD28165865
Smiles
CC[C@@H]1CCCCN1.Cl
Complexity
61.4
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AA77060
ChemicalName: (R)-2-Ethylpiperidine hydrochloride
CasNumber: 155106-15-3
MolecularFormula: C7H16ClN
MolecularWeight: 149.6616
MdlNumber: MFCD28165865
Smiles: CC[C@@H]1CCCCN1.Cl
Complexity: 61.4
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AA77060
ChemicalName:
(R)-2-Ethylpiperidine hydrochloride
CasNumber:
155106-15-3
MolecularFormula:
C7H16ClN
MolecularWeight:
149.6616
MdlNumber:
MFCD28165865
Smiles:
CC[C@@H]1CCCCN1.Cl
Complexity:
61.4
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: CC(c1ccc(c(c1O)O)C(C)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
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__
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MolecularFormula:
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Smiles:
CC(c1ccc(c(c1O)O)C(C)(C)C)(C)C
Complexity:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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Smiles: CCCCCCCCCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]
Complexity: __
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DefinedAtomStereocenterCount: __
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MolecularFormula:
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Smiles:
CCCCCCCCCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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MdlNumber: __
Smiles: O[C@@H]1CCCCCC[C@H]1N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@@H]1CCCCCC[C@H]1N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__