2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride

C12H17ClN2 — CID 6437859

IUPAC2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride
SMILESCl.Nc1c2c(nc3c1CCC3)CCCC2
InChIInChI=1S/C12H16N2.ClH/c13-12-8-4-1-2-6-10(8)14-11-7-3-5-9(11)12;/h1-7H2,(H2,13,14);1H
InChIKeyFERZJAONQGPFCU-UHFFFAOYSA-N
MW224.73 g/mol
LogP2.45
Rot. Bonds

About 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride

2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride (PubChem CID 6437859) has the molecular formula C12H17ClN2 and a molecular weight of 224.73 g/mol. Its IUPAC name is 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride.

Molecular Properties

Compound Name2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride
PubChem CID6437859
Molecular FormulaC12H17ClN2
Molecular Weight224.73 g/mol
Exact Mass224.11
IUPAC Name2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride
SMILESCl.Nc1c2c(nc3c1CCC3)CCCC2
InChIInChI=1S/C12H16N2.ClH/c13-12-8-4-1-2-6-10(8)14-11-7-3-5-9(11)12;/h1-7H2,(H2,13,14);1H
InChIKeyFERZJAONQGPFCU-UHFFFAOYSA-N
XLogP2.45
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.73
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Ipidacrine
CID 604519
1H-Cyclopenta(b)quinoline, 2,3-dihydro-9-amino-
CID 205772
Ipidacrine Hydrochloride Hydrate
CID 6917941
Octahydroaminoacridine
CID 115097
7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride
CID 164612346
N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2-methylpropanamide
CID 659201
N',N'-dimethyl-N-(2,3,4,6,7,8,9,10-octahydro-1H-cyclohepta[b]quinolin-11-yl)propane-1,3-diamine
CID 44308113
N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)butanamide
CID 3092842
1,2,3,5,6,7-Hexahydrodicyclopenta[b,e]pyridin-8-amine
CID 44150
1H-Cyclohepta(b)cyclopenta(e)pyridine, 2,3,4,5,7,8,9-heptahydro-10-amino-
CID 758509
1H-Cyclopenta(b)quinoline, 2,3-dihydro-9-amino-5-methyl-
CID 3041349
5H-1-Pyrindine, 6,7-dihydro-4-amino-2,3-dimethyl-, hydrate
CID 3046824

Frequently Asked Questions

What is the IUPAC name of 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride?
The IUPAC name of 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride (CID 6437859) is 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride.
What is the SMILES notation for 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride?
The canonical SMILES for 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride is Cl.Nc1c2c(nc3c1CCC3)CCCC2.
What is the InChIKey of 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride?
The InChIKey is FERZJAONQGPFCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2.ClH/c13-12-8-4-1-2-6-10(8)14-11-7-3-5-9(11)12;/h1-7H2,(H2,13,14);1H.
What are the key properties of 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride?
2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride has a molecular weight of 224.73 g/mol, XLogP of 2.45, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride is sourced from PubChem (CID 6437859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).