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N-(1-phenylpropan-2-yl)azepan-1-amine

N-(1-phenylpropan-2-yl)azepan-1-amine structure

CAS No:
87498-60-0
Formula:
C15H24N2
Chemical Name:
N-(1-phenylpropan-2-yl)azepan-1-amine
Synonyms:
87498-60-0;Hexahydro-N-(1-methyl-2-phenylethyl)-1H-azepin-1-amine;N-(1-phenylpropan-2-yl)azepan-1-amine;1H-AZEPIN-1-AMINE, HEXAHYDRO-N-(1-METHYL-2-PHENYLETHYL)-;DTXSID701007597

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N-(1-phenylpropan-2-yl)azepan-1-amine Basic Attributes

Molecular Weight：

232.36 g/mol

Exact Mass：

232.193948774 g/mol

Characteristics

PSA：

15.3 Å²

Computed Properties

Molecular Weight:232.36
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:232.193948774
Monoisotopic Mass:232.193948774
Topological Polar Surface Area:15.3
Heavy Atom Count:17
Complexity:191
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(1-phenylpropan-2-yl)azepan-1-amine

Basic Attributes
Characteristics
Computed Properties

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