AB55659
110013-18-8 | (R)-Pyrrolidin-3-ylmethanol
Manufacturer: A2B Chem
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CatalogNumber
AB55659
ChemicalName
(R)-Pyrrolidin-3-ylmethanol
CasNumber
110013-18-8
MolecularFormula
C5H11NO
MolecularWeight
101.1469
MdlNumber
MFCD09607969
Smiles
OC[C@H]1CNCC1
Complexity
56
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
7
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
-0.5
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CatalogNumber: AB55659
ChemicalName: (R)-Pyrrolidin-3-ylmethanol
CasNumber: 110013-18-8
MolecularFormula: C5H11NO
MolecularWeight: 101.1469
MdlNumber: MFCD09607969
Smiles: OC[C@H]1CNCC1
Complexity: 56
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: -0.5
CatalogNumber:
AB55659
ChemicalName:
(R)-Pyrrolidin-3-ylmethanol
CasNumber:
110013-18-8
MolecularFormula:
C5H11NO
MolecularWeight:
101.1469
MdlNumber:
MFCD09607969
Smiles:
OC[C@H]1CNCC1
Complexity:
56
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
-0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1c(c2ccccc2cc1[Si](c1ccccc1)(c1ccccc1)c1ccccc1)c1c(O)c(cc2c1cccc2)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1c(c2ccccc2cc1[Si](c1ccccc1)(c1ccccc1)c1ccccc1)c1c(O)c(cc2c1cccc2)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: F[B-](F)(F)F.Fc1c(n2c[n+]3c(n2)COCC3)c(F)c(c(c1F)F)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
F[B-](F)(F)F.Fc1c(n2c[n+]3c(n2)COCC3)c(F)c(c(c1F)F)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB55662
ChemicalName: (R)-3-Amino-1,2-propanediol
CasNumber: 66211-46-9
MolecularFormula: C3H9NO2
MolecularWeight: 91.10905999999997
MdlNumber: MFCD00798261
Smiles: NC[C@H](CO)O
Complexity: 32
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 6
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 2
Xlogp3: -2
CatalogNumber:
AB55662
ChemicalName:
(R)-3-Amino-1,2-propanediol
CasNumber:
66211-46-9
MolecularFormula:
C3H9NO2
MolecularWeight:
91.10905999999997
MdlNumber:
MFCD00798261
Smiles:
NC[C@H](CO)O
Complexity:
32
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
6
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
2
Xlogp3:
-2