N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

C15H18N2 — CID 62202711

IUPACN-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
SMILESCCCNc1c2c(nc3ccccc13)CCC2
InChIInChI=1S/C15H18N2/c1-2-10-16-15-11-6-3-4-8-13(11)17-14-9-5-7-12(14)15/h3-4,6,8H,2,5,7,9-10H2,1H3,(H,16,17)
InChIKeyFHBSKVINRWLZTB-UHFFFAOYSA-N
MW226.32 g/mol
LogP3.55
Rot. Bonds3

About N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine (PubChem CID 62202711) has the molecular formula C15H18N2 and a molecular weight of 226.32 g/mol. Its IUPAC name is N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine.

Molecular Properties

Compound NameN-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
PubChem CID62202711
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Exact Mass226.15
IUPAC NameN-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
SMILESCCCNc1c2c(nc3ccccc13)CCC2
InChIInChI=1S/C15H18N2/c1-2-10-16-15-11-6-3-4-8-13(11)17-14-9-5-7-12(14)15/h3-4,6,8H,2,5,7,9-10H2,1H3,(H,16,17)
InChIKeyFHBSKVINRWLZTB-UHFFFAOYSA-N
XLogP3.55
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N'-bis(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)hexane-1,6-diamine
CID 15490813
N-butyl-6,7,8,9,10,11-hexahydrocycloocta[b]quinolin-12-amine;hydrochloride
CID 24837218
N-octyl-1,2,3,4-tetrahydroacridin-9-amine
CID 10018304
N-(3-ethoxypropyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 110432404
N,N'-bis(1,2,3,4-tetrahydroacridin-9-yl)decane-1,10-diamine;dihydrochloride
CID 23644646
1-N-(1,2,3,4-tetrahydroacridin-9-yl)butane-1,3-diamine
CID 141278271
N-phenyl-N'-(1,2,3,4-tetrahydroacridin-9-yl)dodecane-1,12-diamine
CID 46889316
N-but-3-ynyl-1,2,3,4-tetrahydroacridin-9-amine
CID 101166036
N',N'-dimethyl-N-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)propane-1,3-diamine
CID 29298
2-methyl-N-propyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
CID 63479722
N-(4-pyrrolidin-1-ylbutyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 110432415
N'-(1,2,3,4-tetrahydroacridin-9-yl)heptane-1,7-diamine;hydrochloride
CID 45265092

Frequently Asked Questions

What is the IUPAC name of N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine?
The IUPAC name of N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine (CID 62202711) is N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine.
What is the SMILES notation for N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine?
The canonical SMILES for N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine is CCCNc1c2c(nc3ccccc13)CCC2.
What is the InChIKey of N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine?
The InChIKey is FHBSKVINRWLZTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2/c1-2-10-16-15-11-6-3-4-8-13(11)17-14-9-5-7-12(14)15/h3-4,6,8H,2,5,7,9-10H2,1H3,(H,16,17).
What are the key properties of N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine?
N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine has a molecular weight of 226.32 g/mol, XLogP of 3.55, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine is sourced from PubChem (CID 62202711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).