AG17204
439081-52-4 | Methyl-(tetrahydro-pyran-4-ylmethyl)-amine
Manufacturer: A2B Chem
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CatalogNumber
AG17204
ChemicalName
Methyl-(tetrahydro-pyran-4-ylmethyl)-amine
CasNumber
439081-52-4
MolecularFormula
C7H15NO
MolecularWeight
129.2001
MdlNumber
MFCD06739009
Smiles
CNCC1CCOCC1
Complexity
69.3
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
0.4
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CatalogNumber: AG17204
ChemicalName: Methyl-(tetrahydro-pyran-4-ylmethyl)-amine
CasNumber: 439081-52-4
MolecularFormula: C7H15NO
MolecularWeight: 129.2001
MdlNumber: MFCD06739009
Smiles: CNCC1CCOCC1
Complexity: 69.3
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 0.4
CatalogNumber:
AG17204
ChemicalName:
Methyl-(tetrahydro-pyran-4-ylmethyl)-amine
CasNumber:
439081-52-4
MolecularFormula:
C7H15NO
MolecularWeight:
129.2001
MdlNumber:
MFCD06739009
Smiles:
CNCC1CCOCC1
Complexity:
69.3
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
0.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=Cc1coc(n1)c1ccc(cc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=Cc1coc(n1)c1ccc(cc1)C
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
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Smiles: BrCc1onc(c1)c1ccc(cc1)F
Complexity: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
BrCc1onc(c1)c1ccc(cc1)F
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: C1CCC(NC1)c1nc2c([nH]1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CCC(NC1)c1nc2c([nH]1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__