Pyrrolidine, 1-[[(1,1-dimethylethyl)imino]methyl]-

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Basic information

CAS: 85152-51-8
Standard SMILES: CC(C)(C)N=CN1CCCC1
InChIKey: RQMLAKVFFFZNBP-UHFFFAOYSA-N
Molecular formula: C9H18N2
Average molar mass: 154.25 g/mol
Monoisotopic mass: 154.14699858

Names & identifiers

Preferred name: Pyrrolidine, 1-[[(1,1-dimethylethyl)imino]methyl]-
IUPAC: N-tert-butyl-1-pyrrolidin-1-ylmethanimine
English name: 2-Propanamine, 2-methyl-N2-[1-tetrahydro-1H-1-pyrrolylmethylidene]
Molecular formula: C9H18N2
Molecular weight: 154.25

Names & synonyms

85152-51-8Pyrrolidine, 1-[[(1,1-dimethylethyl)imino]methyl]-SCHEMBL12562460DTXSID00338774RQMLAKVFFFZNBP-CSKARUKUSA-N(E)-N-tert-Butyl-1-(pyrrolidin-1-yl)methanimine2-Methyl-N-[(E)-1-pyrrolidinylmethylidene]-2-propanamine #2-Propanamine, 2-methyl-N2-[1-tetrahydro-1H-1-pyrrolylmethylidene]2-Propanamine, 2-methyl-N-(1-pyrrolidinylmethylene)-

Database identifiers

CAS: 85152-51-8
PubChem CID: 551065
DTXSID: DTXSID00338774

Properties

Computed structural properties

XLogP: 1.3
Topological polar surface area: 15.6 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 1
Rotatable bonds: 2
Heavy atoms: 11
Formal charge: 0
Complexity: 138

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Compound notes

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