AI35897
1445951-46-1 | C-(3-Methyl-cyclobutyl)-methylamine hydrochlride
Manufacturer: A2B Chem
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CatalogNumber
AI35897
ChemicalName
C-(3-Methyl-cyclobutyl)-methylamine hydrochlride
CasNumber
1445951-46-1
MolecularFormula
C6H14ClN
MolecularWeight
135.63506
MdlNumber
MFCD25509405
Smiles
NCC1CC(C1)C.Cl
Complexity
55.2
Covalently-bondedUnitCount
2
HeavyAtomCount
8
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AI35897
ChemicalName: C-(3-Methyl-cyclobutyl)-methylamine hydrochlride
CasNumber: 1445951-46-1
MolecularFormula: C6H14ClN
MolecularWeight: 135.63506
MdlNumber: MFCD25509405
Smiles: NCC1CC(C1)C.Cl
Complexity: 55.2
Covalently-bondedUnitCount: 2
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AI35897
ChemicalName:
C-(3-Methyl-cyclobutyl)-methylamine hydrochlride
CasNumber:
1445951-46-1
MolecularFormula:
C6H14ClN
MolecularWeight:
135.63506
MdlNumber:
MFCD25509405
Smiles:
NCC1CC(C1)C.Cl
Complexity:
55.2
Covalently-bondedUnitCount:
2
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: AI35898
ChemicalName: 2-(tert-Butoxycarbonyl)-2-azaspiro[4.4]nonane-6-carboxylic acid
CasNumber: 1445951-47-2
MolecularFormula: C14H23NO4
MolecularWeight: 269.3367200000001
MdlNumber: MFCD25509337
Smiles: OC(=O)C1CCCC21CCN(C2)C(=O)OC(C)(C)C
Complexity: 387
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
CatalogNumber:
AI35898
ChemicalName:
2-(tert-Butoxycarbonyl)-2-azaspiro[4.4]nonane-6-carboxylic acid
CasNumber:
1445951-47-2
MolecularFormula:
C14H23NO4
MolecularWeight:
269.3367200000001
MdlNumber:
MFCD25509337
Smiles:
OC(=O)C1CCCC21CCN(C2)C(=O)OC(C)(C)C
Complexity:
387
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
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Smiles: O=C(N1CCCCC2(C1)CCCNCCC2)OC(C)(C)C
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Smiles:
O=C(N1CCCCC2(C1)CCCNCCC2)OC(C)(C)C
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Smiles: O[C@@H]1CCN(C[C@@H]1Cc1cccc(c1)C)C(=O)OC(C)(C)C
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MolecularFormula:
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Smiles:
O[C@@H]1CCN(C[C@@H]1Cc1cccc(c1)C)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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