AI30774
1341035-84-4 | tert-butyl 4,5-dihydro-2h-spiro[cyclopenta[c]pyrazole-6,4'-piperidine]-1'-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AI30774
ChemicalName
tert-butyl 4,5-dihydro-2h-spiro[cyclopenta[c]pyrazole-6,4'-piperidine]-1'-carboxylate
CasNumber
1341035-84-4
MolecularFormula
C15H23N3O2
MolecularWeight
277.362
MdlNumber
MFCD20526761
Smiles
O=C(N1CCC2(CC1)CCc1c2n[nH]c1)OC(C)(C)C
Complexity
383
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.1
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CatalogNumber: AI30774
ChemicalName: tert-butyl 4,5-dihydro-2h-spiro[cyclopenta[c]pyrazole-6,4'-piperidine]-1'-carboxylate
CasNumber: 1341035-84-4
MolecularFormula: C15H23N3O2
MolecularWeight: 277.362
MdlNumber: MFCD20526761
Smiles: O=C(N1CCC2(CC1)CCc1c2n[nH]c1)OC(C)(C)C
Complexity: 383
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.1
CatalogNumber:
AI30774
ChemicalName:
tert-butyl 4,5-dihydro-2h-spiro[cyclopenta[c]pyrazole-6,4'-piperidine]-1'-carboxylate
CasNumber:
1341035-84-4
MolecularFormula:
C15H23N3O2
MolecularWeight:
277.362
MdlNumber:
MFCD20526761
Smiles:
O=C(N1CCC2(CC1)CCc1c2n[nH]c1)OC(C)(C)C
Complexity:
383
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.1
CatalogNumber: __
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Smiles: NCC1COC2(C1)CCN(C2)C(=O)OC(C)(C)C
Complexity: __
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Smiles:
NCC1COC2(C1)CCN(C2)C(=O)OC(C)(C)C
Complexity:
__
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__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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Smiles: O=C(N1Cc2n(CC1CO[Si](C(C)(C)C)(C)C)nnc2Br)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
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RotatableBondCount: __
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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:
O=C(N1Cc2n(CC1CO[Si](C(C)(C)C)(C)C)nnc2Br)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: OC(=O)[C@H]1CC[C@@H]2[C@H](O1)CCN2C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@H]1CC[C@@H]2[C@H](O1)CCN2C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__