AB04840
20364-31-2 | 4,4-Dimethyl-1,2,3,4-tetrahydroquinoline
Manufacturer: A2B Chem
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CatalogNumber
AB04840
ChemicalName
4,4-Dimethyl-1,2,3,4-tetrahydroquinoline
CasNumber
20364-31-2
MolecularFormula
C11H15N
MolecularWeight
161.2435
MdlNumber
MFCD11847806
Smiles
CC1(C)CCNc2c1cccc2
Complexity
162
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
Xlogp3
3.2
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CatalogNumber: AB04840
ChemicalName: 4,4-Dimethyl-1,2,3,4-tetrahydroquinoline
CasNumber: 20364-31-2
MolecularFormula: C11H15N
MolecularWeight: 161.2435
MdlNumber: MFCD11847806
Smiles: CC1(C)CCNc2c1cccc2
Complexity: 162
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
Xlogp3: 3.2
CatalogNumber:
AB04840
ChemicalName:
4,4-Dimethyl-1,2,3,4-tetrahydroquinoline
CasNumber:
20364-31-2
MolecularFormula:
C11H15N
MolecularWeight:
161.2435
MdlNumber:
MFCD11847806
Smiles:
CC1(C)CCNc2c1cccc2
Complexity:
162
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
Xlogp3:
3.2
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCC(c1cc(ccc1OCC(=O)Nc1cc(Cl)c(c(c1O)Cl)C)C(CC)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
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__
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Smiles:
CCC(c1cc(ccc1OCC(=O)Nc1cc(Cl)c(c(c1O)Cl)C)C(CC)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
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Xlogp3:
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Smiles: C=CCC1(O)CCN(CC1)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
C=CCC1(O)CCN(CC1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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Xlogp3:
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Smiles: OCC1CC2(C1)CCN(C2)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
CatalogNumber:
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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:
OCC1CC2(C1)CCN(C2)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
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