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2-Amino-N-((1-benzylpyrrolidin-2-yl)methyl)-N-ethylacetamide

HCID 178786643
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Basic information

CAS
1353984-50-5
Standard SMILES
CCN(CC1CCCN1Cc1ccccc1)C(=O)CN
InChIKey
ZQGIHLJCGMEUGZ-UHFFFAOYSA-N
Molecular formula
C16H25N3O
Average molar mass
275.39 g/mol
Monoisotopic mass
275.19976243

Names & identifiers

Preferred name
2-Amino-N-((1-benzylpyrrolidin-2-yl)methyl)-N-ethylacetamide
IUPAC
2-amino-N-[(1-benzylpyrrolidin-2-yl)methyl]-N-ethylacetamide
English name
2-AMino-N-(1-benzyl-pyrrolidin-2-ylMethyl)-N-ethyl-acetaMide
Molecular formula
C16H25N3O
Molecular weight
275.39

Names & synonyms

1353984-50-52-Amino-N-((1-benzylpyrrolidin-2-yl)methyl)-N-ethylacetamide2-Amino-N-(1-benzyl-pyrrolidin-2-ylmethyl)-N-ethyl-acetamide2-amino-N-[(1-benzylpyrrolidin-2-yl)methyl]-N-ethylacetamideDB-2273262-amino-N-[(1-benzylpyrrolidin-2-yl)methyl]-N-ethyl-acetamideAcetamide, 2-amino-N-ethyl-N-[[1-(phenylmethyl)-2-pyrrolidinyl]methyl]-

Database identifiers

CAS
1353984-50-5
PubChem CID
66565206

Properties

Computed structural propertiesFilling in

XLogP
1.3
Topological polar surface area
49.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
20
Formal charge
0
Complexity
302

Physicochemical properties

Boiling point
408.9 · 408.9±25.0 °C(Predicted)
Density
1.087 · 1.087±0.06 g/cm3(Predicted)
pka
9.06 · 9.06±0.40(Predicted)

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