AB63283
4542-47-6 | 3-(4-Morpholino)propionitrile
Manufacturer: A2B Chem
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CatalogNumber
AB63283
ChemicalName
3-(4-Morpholino)propionitrile
CasNumber
4542-47-6
MolecularFormula
C7H12N2O
MolecularWeight
140.18298
MdlNumber
MFCD00006178
Smiles
N#CCCN1CCOCC1
Complexity
132
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
-0.4
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CatalogNumber: AB63283
ChemicalName: 3-(4-Morpholino)propionitrile
CasNumber: 4542-47-6
MolecularFormula: C7H12N2O
MolecularWeight: 140.18298
MdlNumber: MFCD00006178
Smiles: N#CCCN1CCOCC1
Complexity: 132
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: -0.4
CatalogNumber:
AB63283
ChemicalName:
3-(4-Morpholino)propionitrile
CasNumber:
4542-47-6
MolecularFormula:
C7H12N2O
MolecularWeight:
140.18298
MdlNumber:
MFCD00006178
Smiles:
N#CCCN1CCOCC1
Complexity:
132
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
-0.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: S=C=NCCCN1CCOCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
S=C=NCCCN1CCOCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CCOc1ccc(cc1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CCOc1ccc(cc1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=C)c1onc(n1)c1ccc(cc1)[N+](=O)[O-]
Complexity: 308
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=C)c1onc(n1)c1ccc(cc1)[N+](=O)[O-]
Complexity:
308
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3.1