2-(7-bromo-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)propan-2-amine

C15H17BrN2 — CID 82451312

IUPAC2-(7-bromo-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)propan-2-amine
SMILESCC(C)(N)c1c2c(nc3ccc(Br)cc13)CCC2
InChIInChI=1S/C15H17BrN2/c1-15(2,17)14-10-4-3-5-12(10)18-13-7-6-9(16)8-11(13)14/h6-8H,3-5,17H2,1-2H3
InChIKeyZVCXQZPAWPQUNX-UHFFFAOYSA-N
MW305.22 g/mol
LogP3.68
Rot. Bonds1

About 2-(7-bromo-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)propan-2-amine

2-(7-bromo-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)propan-2-amine (PubChem CID 82451312) has the molecular formula C15H17BrN2 and a molecular weight of 305.22 g/mol. Its IUPAC name is 2-(7-bromo-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)propan-2-amine.

Molecular Properties

Compound Name2-(7-bromo-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)propan-2-amine
PubChem CID82451312
Molecular FormulaC15H17BrN2
Molecular Weight305.22 g/mol
Exact Mass304.06
IUPAC Name2-(7-bromo-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)propan-2-amine
SMILESCC(C)(N)c1c2c(nc3ccc(Br)cc13)CCC2
InChIInChI=1S/C15H17BrN2/c1-15(2,17)14-10-4-3-5-12(10)18-13-7-6-9(16)8-11(13)14/h6-8H,3-5,17H2,1-2H3
InChIKeyZVCXQZPAWPQUNX-UHFFFAOYSA-N
XLogP3.68
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.22
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(7-bromo-1,2,3,4-tetrahydroacridin-9-yl)hydrazine
CID 62251532
1-(7-bromo-1,2,3,4-tetrahydroacridin-9-yl)ethanone
CID 82451324
2-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)propan-2-ol
CID 82450358
2-(5,6-dichloro-1,2,3,4-tetrahydroacridin-9-yl)propan-2-amine
CID 82451572
2-(5-propan-2-yl-1,2,3,4-tetrahydroacridin-9-yl)propan-2-amine
CID 82450262
8-bromo-10-chloro-3,4-dihydro-1H-pyrano[4,3-b]quinoline
CID 106471013
6-bromo-2-tert-butylquinolin-4-amine
CID 62196775
7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonitrile
CID 82450301
(8-bromo-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methanol
CID 82451326
7-iodo-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 62202165
2-(4-bromo-2-methylphenyl)-4-chloro-6,7-dihydro-5H-cyclopenta[d]pyrimidine
CID 103083572
5-(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-1,3,4-thiadiazol-2-amine
CID 82450327

Frequently Asked Questions

What is the IUPAC name of 2-(7-bromo-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)propan-2-amine?
The IUPAC name of 2-(7-bromo-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)propan-2-amine (CID 82451312) is 2-(7-bromo-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)propan-2-amine.
What is the SMILES notation for 2-(7-bromo-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)propan-2-amine?
The canonical SMILES for 2-(7-bromo-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)propan-2-amine is CC(C)(N)c1c2c(nc3ccc(Br)cc13)CCC2.
What is the InChIKey of 2-(7-bromo-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)propan-2-amine?
The InChIKey is ZVCXQZPAWPQUNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17BrN2/c1-15(2,17)14-10-4-3-5-12(10)18-13-7-6-9(16)8-11(13)14/h6-8H,3-5,17H2,1-2H3.
What are the key properties of 2-(7-bromo-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)propan-2-amine?
2-(7-bromo-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)propan-2-amine has a molecular weight of 305.22 g/mol, XLogP of 3.68, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-bromo-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)propan-2-amine is sourced from PubChem (CID 82451312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).