AB24231

236406-61-4 | tert-Butyl 2,7-diazaspiro[4.5]decane-7-carboxylate

Manufacturer: A2B Chem

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CatalogNumber

AB24231

ChemicalName

tert-Butyl 2,7-diazaspiro[4.5]decane-7-carboxylate

CasNumber

236406-61-4

MolecularFormula

C13H24N2O2

MolecularWeight

240.3419

MdlNumber

MFCD07779071

Smiles

O=C(N1CCCC2(C1)CNCC2)OC(C)(C)C

Complexity

298

Covalently-bondedUnitCount

1

HeavyAtomCount

17

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

1

RotatableBondCount

2

UndefinedAtomStereocenterCount

1

Xlogp3

1.4

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A2B Chem

AB24231

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CatalogNumber:
AB24231

ChemicalName:
tert-Butyl 2,7-diazaspiro[4.5]decane-7-carboxylate

CasNumber:
236406-61-4

MolecularFormula:
C13H24N2O2

MolecularWeight:
240.3419

MdlNumber:
MFCD07779071

Smiles:
O=C(N1CCCC2(C1)CNCC2)OC(C)(C)C

Complexity:
298

Covalently-bondedUnitCount:
1

HeavyAtomCount:
17

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
2

UndefinedAtomStereocenterCount:
1

Xlogp3:
1.4

Img

A2B Chem

AB24232

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C(N1C[C@@H]2[C@H](C1)CCNC2)OC(C)(C)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
__

Img

A2B Chem

AB24233

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CatalogNumber:
AB24233

ChemicalName:
2-(tert-Butoxycarbonyl)-2,7-diazaspiro[3.5]nonane

CasNumber:
236406-55-6

MolecularFormula:
C12H22N2O2

MolecularWeight:
226.3153

MdlNumber:
MFCD09834803

Smiles:
O=C(N1CC2(C1)CCNCC2)OC(C)(C)C

Complexity:
269

Covalently-bondedUnitCount:
1

HeavyAtomCount:
16

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
2

UndefinedAtomStereocenterCount:
__

Xlogp3:
1.1

Img

A2B Chem

AB24234

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CatalogNumber:
AB24234

ChemicalName:
tert-Butyl 2,7-diazaspiro[4.4]nonane-2-carboxylate

CasNumber:
236406-49-8

MolecularFormula:
C12H22N2O2

MolecularWeight:
226.31527999999997

MdlNumber:
MFCD03790957

Smiles:
O=C(N1CCC2(C1)CNCC2)OC(C)(C)C

Complexity:
285

Covalently-bondedUnitCount:
1

HeavyAtomCount:
16

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
2

UndefinedAtomStereocenterCount:
1

Xlogp3:
1.1