AI39659
1803580-89-3 | 1-(3-(Aminomethyl)azetidin-1-yl)ethanone hcl
Manufacturer: A2B Chem
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CatalogNumber
AI39659
ChemicalName
1-(3-(Aminomethyl)azetidin-1-yl)ethanone hcl
CasNumber
1803580-89-3
MolecularFormula
C6H13ClN2O
MolecularWeight
164.6332
MdlNumber
MFCD16620215
Smiles
NCC1CN(C1)C(=O)C.Cl
Complexity
118
Covalently-bondedUnitCount
2
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AI39659
ChemicalName: 1-(3-(Aminomethyl)azetidin-1-yl)ethanone hcl
CasNumber: 1803580-89-3
MolecularFormula: C6H13ClN2O
MolecularWeight: 164.6332
MdlNumber: MFCD16620215
Smiles: NCC1CN(C1)C(=O)C.Cl
Complexity: 118
Covalently-bondedUnitCount: 2
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AI39659
ChemicalName:
1-(3-(Aminomethyl)azetidin-1-yl)ethanone hcl
CasNumber:
1803580-89-3
MolecularFormula:
C6H13ClN2O
MolecularWeight:
164.6332
MdlNumber:
MFCD16620215
Smiles:
NCC1CN(C1)C(=O)C.Cl
Complexity:
118
Covalently-bondedUnitCount:
2
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: OC1CCC1C1CC1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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MolecularFormula:
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Smiles:
OC1CCC1C1CC1
Complexity:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: NCc1nc2c(n1C)ccc(c2)Cl.Cl
Complexity: __
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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:
NCc1nc2c(n1C)ccc(c2)Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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MdlNumber: __
Smiles: CS(=O)(=O)CCC1CCCCN1.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
CS(=O)(=O)CCC1CCCCN1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__