AB69573
1862-07-3 | 6-Dimethylamino-1-hexanol
Manufacturer: A2B Chem
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CatalogNumber
AB69573
ChemicalName
6-Dimethylamino-1-hexanol
CasNumber
1862-07-3
MolecularFormula
C8H19NO
MolecularWeight
145.2426
MdlNumber
MFCD00046028
Smiles
OCCCCCCN(C)C
NscNumber
165607
Complexity
64.3
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
6
Xlogp3
1
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CatalogNumber: AB69573
ChemicalName: 6-Dimethylamino-1-hexanol
CasNumber: 1862-07-3
MolecularFormula: C8H19NO
MolecularWeight: 145.2426
MdlNumber: MFCD00046028
Smiles: OCCCCCCN(C)C
NscNumber: 165607
Complexity: 64.3
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 6
Xlogp3: 1
CatalogNumber:
AB69573
ChemicalName:
6-Dimethylamino-1-hexanol
CasNumber:
1862-07-3
MolecularFormula:
C8H19NO
MolecularWeight:
145.2426
MdlNumber:
MFCD00046028
Smiles:
OCCCCCCN(C)C
NscNumber:
165607
Complexity:
64.3
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
6
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: SCCCCCC[C-]12C3=C4[Fe+2]5678923(C1=C45)[c-]1c6c8c9c71
NscNumber: __
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:
SCCCCCC[C-]12C3=C4[Fe+2]5678923(C1=C45)[c-]1c6c8c9c71
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1c(SC(C)C)nc2n1ccs2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1c(SC(C)C)nc2n1ccs2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CNc1ccc(cn1)B(O)O
NscNumber: __
Complexity: 123
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CNc1ccc(cn1)B(O)O
NscNumber:
__
Complexity:
123
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__