AB42881

169448-87-7 | tert-butyl (2R)-2-(hydroxymethyl)piperazine-1-carboxylate

Manufacturer: A2B Chem

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CatalogNumber

AB42881

ChemicalName

tert-butyl (2R)-2-(hydroxymethyl)piperazine-1-carboxylate

CasNumber

169448-87-7

MolecularFormula

C10H20N2O3

MolecularWeight

216.2774

MdlNumber

MFCD07772092

Smiles

OC[C@H]1CNCCN1C(=O)OC(C)(C)C

Complexity

225

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

15

HydrogenBondAcceptorCount

4

HydrogenBondDonorCount

2

RotatableBondCount

3

Xlogp3

-0.2

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Compare Similar Items

Show Difference

Img

A2B Chem

AB42881

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CatalogNumber:
AB42881

ChemicalName:
tert-butyl (2R)-2-(hydroxymethyl)piperazine-1-carboxylate

CasNumber:
169448-87-7

MolecularFormula:
C10H20N2O3

MolecularWeight:
216.2774

MdlNumber:
MFCD07772092

Smiles:
OC[C@H]1CNCCN1C(=O)OC(C)(C)C

Complexity:
225

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
2

RotatableBondCount:
3

Xlogp3:
-0.2

Img

A2B Chem

AB42882

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OC(=O)C[C@H]1CCCCN1C(=O)OC(C)(C)C

Complexity:
295

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
1.5

Img

A2B Chem

AB42883

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CatalogNumber:
AB42883

ChemicalName:
(R)-tert-Butyl 3-aminoazepane-1-carboxylate

CasNumber:
1032684-85-7

MolecularFormula:
C11H22N2O2

MolecularWeight:
214.3046

MdlNumber:
MFCD11041391

Smiles:
N[C@@H]1CCCCN(C1)C(=O)OC(C)(C)C

Complexity:
223

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
2

Xlogp3:
1.1

Img

A2B Chem

AB42884

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CatalogNumber:
AB42884

ChemicalName:
tert-Butyl (3R)-3-aminopiperidine-1-carboxylate

CasNumber:
188111-79-7

MolecularFormula:
C10H20N2O2

MolecularWeight:
200.278

MdlNumber:
MFCD03094717

Smiles:
N[C@@H]1CCCN(C1)C(=O)OC(C)(C)C

Complexity:
211

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
14

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
2

Xlogp3:
0.7