N-[(5-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl]cyclopropanamine

C16H17FN2 — CID 82451061

IUPACN-[(5-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl]cyclopropanamine
SMILESFc1cccc2c(CNC3CC3)c3c(nc12)CCC3
InChIInChI=1S/C16H17FN2/c17-14-5-1-4-12-13(9-18-10-7-8-10)11-3-2-6-15(11)19-16(12)14/h1,4-5,10,18H,2-3,6-9H2
InChIKeyRMYLMHMCHDTBKY-UHFFFAOYSA-N
MW256.32 g/mol
LogP3.11
Rot. Bonds3

About N-[(5-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl]cyclopropanamine

N-[(5-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl]cyclopropanamine (PubChem CID 82451061) has the molecular formula C16H17FN2 and a molecular weight of 256.32 g/mol. Its IUPAC name is N-[(5-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[(5-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl]cyclopropanamine
PubChem CID82451061
Molecular FormulaC16H17FN2
Molecular Weight256.32 g/mol
Exact Mass256.14
IUPAC NameN-[(5-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl]cyclopropanamine
SMILESFc1cccc2c(CNC3CC3)c3c(nc12)CCC3
InChIInChI=1S/C16H17FN2/c17-14-5-1-4-12-13(9-18-10-7-8-10)11-3-2-6-15(11)19-16(12)14/h1,4-5,10,18H,2-3,6-9H2
InChIKeyRMYLMHMCHDTBKY-UHFFFAOYSA-N
XLogP3.11
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.32
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[(5-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl]cyclopropanamine with MolForge

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Related Compounds

N-[(5-methoxy-1,2,3,4-tetrahydroacridin-9-yl)methyl]cyclopropanamine
CID 82451891
1-(2-ethyl-6-fluoro-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-N-methylmethanamine
CID 82451152
N-[(5-propan-2-yl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl]ethanamine
CID 82450215
(5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methanamine
CID 82449993
N-[(5-chloro-1,2,3,4-tetrahydroacridin-9-yl)methyl]ethanamine
CID 82451207
2-methyl-N-[(5-methyl-1,2,3,4-tetrahydroacridin-9-yl)methyl]propan-1-amine
CID 82450020
N-[(2-ethyl-6-fluoro-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methyl]propan-1-amine
CID 82451155
N-[(5-methoxy-1,2,3,4-tetrahydroacridin-9-yl)methyl]propan-2-amine
CID 82451889
N-[(5-ethyl-1,2,3,4-tetrahydroacridin-9-yl)methyl]-2-methylpropan-1-amine
CID 82450145
N-[(2-chloro-6-fluorophenyl)methyl]cycloheptanamine
CID 4720325
6-fluoro-5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 62196283
N-[(4-fluoro-1H-indol-2-yl)methyl]cyclopropanamine
CID 117173075

Frequently Asked Questions

What is the IUPAC name of N-[(5-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl]cyclopropanamine?
The IUPAC name of N-[(5-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl]cyclopropanamine (CID 82451061) is N-[(5-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl]cyclopropanamine.
What is the SMILES notation for N-[(5-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl]cyclopropanamine?
The canonical SMILES for N-[(5-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl]cyclopropanamine is Fc1cccc2c(CNC3CC3)c3c(nc12)CCC3.
What is the InChIKey of N-[(5-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl]cyclopropanamine?
The InChIKey is RMYLMHMCHDTBKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2/c17-14-5-1-4-12-13(9-18-10-7-8-10)11-3-2-6-15(11)19-16(12)14/h1,4-5,10,18H,2-3,6-9H2.
What are the key properties of N-[(5-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl]cyclopropanamine?
N-[(5-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl]cyclopropanamine has a molecular weight of 256.32 g/mol, XLogP of 3.11, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl]cyclopropanamine is sourced from PubChem (CID 82451061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).