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1-(1H-indol-3-yl)-N-piperidin-1-ylmethanimine

1-(1H-indol-3-yl)-N-piperidin-1-ylmethanimine structure

CAS No:
92487-17-7
Formula:
C14H17N3
Chemical Name:
1-(1H-indol-3-yl)-N-piperidin-1-ylmethanimine
Synonyms:
MCULE-7210995196;1-(1H-indol-3-yl)-N-(piperidin-1-yl)methanimine;Z49715604;92487-17-7

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1-(1H-indol-3-yl)-N-piperidin-1-ylmethanimine Basic Attributes

Molecular Weight：

227.30 g/mol

Exact Mass：

227.142247555 g/mol

Characteristics

PSA：

31.4 Å²

XLogP3：

2.9256

Melting Point：

126 - 127 °C

Computed Properties

Molecular Weight:227.30
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:227.142247555
Monoisotopic Mass:227.142247555
Topological Polar Surface Area:31.4
Heavy Atom Count:17
Complexity:271
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(1H-indol-3-yl)-N-piperidin-1-ylmethanimine

Basic Attributes
Characteristics
Computed Properties

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