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4-pentyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine

4-pentyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine structure

CAS No:
481687-01-8
Formula:
C17H22N2
Chemical Name:
4-pentyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine
Synonyms:
481687-01-8;4-pentyl-1,2,3,4-tetrahydro-9H-cyclopenta[b]quinolin-9-imine;9H-Cyclopenta[b]quinolin-9-imine, 1,2,3,4-tetrahydro-4-pentyl-;MLS001047518;SMR000425384;4-Pentyl-1,2,3,4-tetrahydro-cyclopenta[b]quinolin-9-ylideneamine;CBDivE_009306;JF-5;CHEMBL1626423;SCHEMBL14564012;BDBM61309;cid_2831792;ZINC1773559;STK012977;AKOS005376981;MCULE-2149191067;AH-262/31835047;2,3,4,9-Tetrahydro-4-pentyl-9-imino-1H-cyclopenta[b]quinoline;4-pentyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine;hydroiodide;(4-amyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylidene)amine;hydroiodide

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4-pentyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine Basic Attributes

Molecular Weight：

254.37 g/mol

Exact Mass：

254.178298710 g/mol

Characteristics

PSA：

27.1 Å²

Computed Properties

Molecular Weight:254.37
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:254.178298710
Monoisotopic Mass:254.178298710
Topological Polar Surface Area:27.1
Heavy Atom Count:19
Complexity:383
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-pentyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine

Basic Attributes
Characteristics
Computed Properties

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