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1,1-diethoxy-2H-cyclobuta[b]quinoline

1,1-diethoxy-2H-cyclobuta[b]quinoline structure

CAS No:
79237-43-7
Formula:
C15H17NO2
Chemical Name:
1,1-diethoxy-2H-cyclobuta[b]quinoline
Synonyms:
79237-43-7;1,1-diethoxy-2H-cyclobuta[b]quinoline;NSC353103;DTXSID30319975;ZINC13212958;NSC-353103

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1,1-diethoxy-2H-cyclobuta[b]quinoline Basic Attributes

Molecular Weight：

243.30 g/mol

Exact Mass：

243.125928785 g/mol

NSC Number：

353103

DSSTox ID：

DTXSID30319975

Characteristics

PSA：

31.4 Å²

Computed Properties

Molecular Weight:243.30
XLogP3:1.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:243.125928785
Monoisotopic Mass:243.125928785
Topological Polar Surface Area:31.4
Heavy Atom Count:18
Complexity:288
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: 2-bromo-2-methylbutane; nitrohydrochloric acid; hexanoic acid; acetanilide melting point; magnesium nitride; cholinoid

Guide of 1,1-diethoxy-2H-cyclobuta[b]quinoline

Basic Attributes
Characteristics
Computed Properties

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