AB50493
1031335-28-0 | tert-Butyl 5-aminohexahydrocyclopenta[c]pyrrole-2(1h)-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AB50493
ChemicalName
tert-Butyl 5-aminohexahydrocyclopenta[c]pyrrole-2(1h)-carboxylate
CasNumber
1031335-28-0
MolecularFormula
C12H22N2O2
MolecularWeight
226.3153
MdlNumber
MFCD15071647
Smiles
NC1CC2C(C1)CN(C2)C(=O)OC(C)(C)C
Complexity
271
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
UndefinedAtomStereocenterCount
2
Xlogp3
1
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CatalogNumber: AB50493
ChemicalName: tert-Butyl 5-aminohexahydrocyclopenta[c]pyrrole-2(1h)-carboxylate
CasNumber: 1031335-28-0
MolecularFormula: C12H22N2O2
MolecularWeight: 226.3153
MdlNumber: MFCD15071647
Smiles: NC1CC2C(C1)CN(C2)C(=O)OC(C)(C)C
Complexity: 271
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 2
Xlogp3: 1
CatalogNumber:
AB50493
ChemicalName:
tert-Butyl 5-aminohexahydrocyclopenta[c]pyrrole-2(1h)-carboxylate
CasNumber:
1031335-28-0
MolecularFormula:
C12H22N2O2
MolecularWeight:
226.3153
MdlNumber:
MFCD15071647
Smiles:
NC1CC2C(C1)CN(C2)C(=O)OC(C)(C)C
Complexity:
271
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
2
Xlogp3:
1
CatalogNumber: AB50494
ChemicalName: 2,8-Dimethyl-4-hydroxyquinoline
CasNumber: 15644-80-1
MolecularFormula: C11H11NO
MolecularWeight: 173.2111
MdlNumber: MFCD00100264
Smiles: Cc1cc(O)c2c(n1)c(C)ccc2
Complexity: 257
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 2.3
CatalogNumber:
AB50494
ChemicalName:
2,8-Dimethyl-4-hydroxyquinoline
CasNumber:
15644-80-1
MolecularFormula:
C11H11NO
MolecularWeight:
173.2111
MdlNumber:
MFCD00100264
Smiles:
Cc1cc(O)c2c(n1)c(C)ccc2
Complexity:
257
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ncc(o1)C=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ncc(o1)C=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)Cc1ccccc1Nc1c(Cl)cccc1Cl
Complexity: 304
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 4.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)Cc1ccccc1Nc1c(Cl)cccc1Cl
Complexity:
304
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
4.4