AC97406
917572-29-3 | (R)-2-(4-Benzylmorpholin-3-yl)acetonitrile
Manufacturer: A2B Chem
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CatalogNumber
AC97406
ChemicalName
(R)-2-(4-Benzylmorpholin-3-yl)acetonitrile
CasNumber
917572-29-3
MolecularFormula
C13H16N2O
MolecularWeight
216.2789
MdlNumber
MFCD10687127
Smiles
N#CC[C@@H]1COCCN1Cc1ccccc1
Complexity
252
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
1.1
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CatalogNumber: AC97406
ChemicalName: (R)-2-(4-Benzylmorpholin-3-yl)acetonitrile
CasNumber: 917572-29-3
MolecularFormula: C13H16N2O
MolecularWeight: 216.2789
MdlNumber: MFCD10687127
Smiles: N#CC[C@@H]1COCCN1Cc1ccccc1
Complexity: 252
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 1.1
CatalogNumber:
AC97406
ChemicalName:
(R)-2-(4-Benzylmorpholin-3-yl)acetonitrile
CasNumber:
917572-29-3
MolecularFormula:
C13H16N2O
MolecularWeight:
216.2789
MdlNumber:
MFCD10687127
Smiles:
N#CC[C@@H]1COCCN1Cc1ccccc1
Complexity:
252
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
1.1
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Smiles: CC([Si](n1cc(c2c1nccc2)Br)(C(C)C)C(C)C)C
Complexity: __
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HeavyAtomCount: __
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Smiles:
CC([Si](n1cc(c2c1nccc2)Br)(C(C)C)C(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: O=Cc1cccc(c1C)OCc1ccccc1
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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ChemicalName:
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MolecularFormula:
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MolecularWeight:
__
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Smiles:
O=Cc1cccc(c1C)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC([Si](n1ccc2c1ncc(c2)C(O)(C)C)(C(C)C)C(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC([Si](n1ccc2c1ncc(c2)C(O)(C)C)(C(C)C)C(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__