AH83379
936497-76-6 | 2-N-Boc-amino-2-cyclopentyl-ethylamine
Manufacturer: A2B Chem
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CatalogNumber
AH83379
ChemicalName
2-N-Boc-amino-2-cyclopentyl-ethylamine
CasNumber
936497-76-6
MolecularFormula
C12H24N2O2
MolecularWeight
228.3312
MdlNumber
MFCD09261289
Smiles
NCC(C1CCCC1)NC(=O)OC(C)(C)C
Complexity
230
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
5
UndefinedAtomStereocenterCount
1
Xlogp3
1.9
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CatalogNumber: AH83379
ChemicalName: 2-N-Boc-amino-2-cyclopentyl-ethylamine
CasNumber: 936497-76-6
MolecularFormula: C12H24N2O2
MolecularWeight: 228.3312
MdlNumber: MFCD09261289
Smiles: NCC(C1CCCC1)NC(=O)OC(C)(C)C
Complexity: 230
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 5
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.9
CatalogNumber:
AH83379
ChemicalName:
2-N-Boc-amino-2-cyclopentyl-ethylamine
CasNumber:
936497-76-6
MolecularFormula:
C12H24N2O2
MolecularWeight:
228.3312
MdlNumber:
MFCD09261289
Smiles:
NCC(C1CCCC1)NC(=O)OC(C)(C)C
Complexity:
230
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
5
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.9
CatalogNumber: AH83380
ChemicalName: (S)-3-Benzyloxy-pyrrolidine, HCl
CasNumber: 931409-74-4
MolecularFormula: C11H16ClNO
MolecularWeight: 213.70383999999999
MdlNumber: MFCD07784038
Smiles: C1NC[C@H](C1)OCc1ccccc1.Cl
Complexity: 143
Covalently-bondedUnitCount: 2
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 3
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
AH83380
ChemicalName:
(S)-3-Benzyloxy-pyrrolidine, HCl
CasNumber:
931409-74-4
MolecularFormula:
C11H16ClNO
MolecularWeight:
213.70383999999999
MdlNumber:
MFCD07784038
Smiles:
C1NC[C@H](C1)OCc1ccccc1.Cl
Complexity:
143
Covalently-bondedUnitCount:
2
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCC(c1ccc(cc1)OC)N1CCC(C1)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCC(c1ccc(cc1)OC)N1CCC(C1)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCC(c1ccccc1N)N1CCC(C1)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCC(c1ccccc1N)N1CCC(C1)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__