AB56284
153248-46-5 | tert-Butyl ((1-(hydroxymethyl)cyclopropyl)methyl)carbamate
Manufacturer: A2B Chem
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CatalogNumber
AB56284
ChemicalName
tert-Butyl ((1-(hydroxymethyl)cyclopropyl)methyl)carbamate
CasNumber
153248-46-5
MolecularFormula
C10H19NO3
MolecularWeight
201.2628
MdlNumber
MFCD09031543
Smiles
OCC1(CC1)CNC(=O)OC(C)(C)C
Complexity
216
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
5
Xlogp3
0.8
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CatalogNumber: AB56284
ChemicalName: tert-Butyl ((1-(hydroxymethyl)cyclopropyl)methyl)carbamate
CasNumber: 153248-46-5
MolecularFormula: C10H19NO3
MolecularWeight: 201.2628
MdlNumber: MFCD09031543
Smiles: OCC1(CC1)CNC(=O)OC(C)(C)C
Complexity: 216
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 5
Xlogp3: 0.8
CatalogNumber:
AB56284
ChemicalName:
tert-Butyl ((1-(hydroxymethyl)cyclopropyl)methyl)carbamate
CasNumber:
153248-46-5
MolecularFormula:
C10H19NO3
MolecularWeight:
201.2628
MdlNumber:
MFCD09031543
Smiles:
OCC1(CC1)CNC(=O)OC(C)(C)C
Complexity:
216
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
5
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CC1C(O)C2(C([C@@H]1CC2)(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CC1C(O)C2(C([C@@H]1CC2)(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CNCCc1ccccc1F
Complexity: 106
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CNCCc1ccccc1F
Complexity:
106
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC[N]1(CC)CC2=CC=C[C]3N2[Ru+2]1([Cl-])(C#[O])P(C3)(C(C)(C)C)C(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC[N]1(CC)CC2=CC=C[C]3N2[Ru+2]1([Cl-])(C#[O])P(C3)(C(C)(C)C)C(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__