6,7-dimethoxy-N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

C17H22N2O2 — CID 62203771

IUPAC6,7-dimethoxy-N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
SMILESCCCNc1c2c(nc3cc(OC)c(OC)cc13)CCC2
InChIInChI=1S/C17H22N2O2/c1-4-8-18-17-11-6-5-7-13(11)19-14-10-16(21-3)15(20-2)9-12(14)17/h9-10H,4-8H2,1-3H3,(H,18,19)
InChIKeyQOXXBADTKVSJMM-UHFFFAOYSA-N
MW286.38 g/mol
LogP3.56
Rot. Bonds5

About 6,7-dimethoxy-N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

6,7-dimethoxy-N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine (PubChem CID 62203771) has the molecular formula C17H22N2O2 and a molecular weight of 286.38 g/mol. Its IUPAC name is 6,7-dimethoxy-N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine.

Molecular Properties

Compound Name6,7-dimethoxy-N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
PubChem CID62203771
Molecular FormulaC17H22N2O2
Molecular Weight286.38 g/mol
Exact Mass286.17
IUPAC Name6,7-dimethoxy-N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
SMILESCCCNc1c2c(nc3cc(OC)c(OC)cc13)CCC2
InChIInChI=1S/C17H22N2O2/c1-4-8-18-17-11-6-5-7-13(11)19-14-10-16(21-3)15(20-2)9-12(14)17/h9-10H,4-8H2,1-3H3,(H,18,19)
InChIKeyQOXXBADTKVSJMM-UHFFFAOYSA-N
XLogP3.56
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-propyl-4,7-dioxa-11-azatetracyclo[8.7.0.03,8.012,16]heptadeca-1,3(8),9,11,16-pentaen-17-amine
CID 63481035
N-ethyl-6-fluoro-7-methoxy-1,2,3,4-tetrahydroacridin-9-amine
CID 103996744
6-fluoro-7-methyl-N-propyl-1,2,3,4-tetrahydroacridin-9-amine
CID 103996222
N-ethyl-7-methoxy-6-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 130345777
N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 62202711
7-fluoro-5-methoxy-N-propyl-1,2,3,4-tetrahydroacridin-9-amine
CID 63482755
6,7-dimethoxy-N-[[(3R)-6-methylpiperidin-3-yl]methyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 167287067
2-methyl-N-propyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
CID 63479722
6,7-dimethoxy-2,3-dimethyl-N-propylquinolin-4-amine
CID 62203946
3-[[(6,7-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]methyl]-1-pyridin-4-ylazetidin-3-ol
CID 166560768
7-methoxy-N-(2-methylbutyl)-6-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 130345727
7-methoxy-N-(2-methylpropyl)-6-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 130345712

Frequently Asked Questions

What is the IUPAC name of 6,7-dimethoxy-N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine?
The IUPAC name of 6,7-dimethoxy-N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine (CID 62203771) is 6,7-dimethoxy-N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine.
What is the SMILES notation for 6,7-dimethoxy-N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine?
The canonical SMILES for 6,7-dimethoxy-N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine is CCCNc1c2c(nc3cc(OC)c(OC)cc13)CCC2.
What is the InChIKey of 6,7-dimethoxy-N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine?
The InChIKey is QOXXBADTKVSJMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-4-8-18-17-11-6-5-7-13(11)19-14-10-16(21-3)15(20-2)9-12(14)17/h9-10H,4-8H2,1-3H3,(H,18,19).
What are the key properties of 6,7-dimethoxy-N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine?
6,7-dimethoxy-N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine has a molecular weight of 286.38 g/mol, XLogP of 3.56, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethoxy-N-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine is sourced from PubChem (CID 62203771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).