AD21646
486414-83-9 | (1-Methyl-1h-imidazol-4-yl)methylamine
Manufacturer: A2B Chem
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CatalogNumber
AD21646
ChemicalName
(1-Methyl-1h-imidazol-4-yl)methylamine
CasNumber
486414-83-9
MolecularFormula
C5H9N3
MolecularWeight
111.1451
MdlNumber
MFCD06411536
Smiles
Cn1cc(nc1)CN
Complexity
74.1
Covalently-bondedUnitCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
-1.1
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CatalogNumber: AD21646
ChemicalName: (1-Methyl-1h-imidazol-4-yl)methylamine
CasNumber: 486414-83-9
MolecularFormula: C5H9N3
MolecularWeight: 111.1451
MdlNumber: MFCD06411536
Smiles: Cn1cc(nc1)CN
Complexity: 74.1
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: -1.1
CatalogNumber:
AD21646
ChemicalName:
(1-Methyl-1h-imidazol-4-yl)methylamine
CasNumber:
486414-83-9
MolecularFormula:
C5H9N3
MolecularWeight:
111.1451
MdlNumber:
MFCD06411536
Smiles:
Cn1cc(nc1)CN
Complexity:
74.1
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
-1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C[C@@H](c1ccccc1Cl)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)C[C@@H](c1ccccc1Cl)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCN1CCC(CC1)(N)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCN1CCC(CC1)(N)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: Fc1ccc(cc1)c1c(/C=C/[C@@H]2C[C@H](CC(=O)OC(C)(C)C)OC(O2)(C)C)n(c2c1cccc2)C(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1ccc(cc1)c1c(/C=C/[C@@H]2C[C@H](CC(=O)OC(C)(C)C)OC(O2)(C)C)n(c2c1cccc2)C(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__