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N-tert-butyl-1-pyrrolidin-1-ylmethanimine

N-tert-butyl-1-pyrrolidin-1-ylmethanimine structure

CAS No:
85152-51-8
Formula:
C9H18N2
Chemical Name:
N-tert-butyl-1-pyrrolidin-1-ylmethanimine
Synonyms:
85152-51-8;Pyrrolidine, 1-[[(1,1-dimethylethyl)imino]methyl]-;SCHEMBL12562460;DTXSID00338774;2-Methyl-N-[(E)-1-pyrrolidinylmethylidene]-2-propanamine #;2-Propanamine, 2-methyl-N2-[1-tetrahydro-1H-1-pyrrolylmethylidene]

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N-tert-butyl-1-pyrrolidin-1-ylmethanimine Basic Attributes

Molecular Weight：

154.25 g/mol

Exact Mass：

154.146998583 g/mol

DSSTox ID：

DTXSID00338774

Characteristics

PSA：

15.6 Å²

Computed Properties

Molecular Weight:154.25
XLogP3:1.3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:154.146998583
Monoisotopic Mass:154.146998583
Topological Polar Surface Area:15.6
Heavy Atom Count:11
Complexity:138
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-tert-butyl-1-pyrrolidin-1-ylmethanimine

Basic Attributes
Characteristics
Computed Properties

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