(7R)-8,9-dihydro-7H-cyclopenta[f]quinolin-7-amine

C12H12N2 — CID 55293433

IUPAC(7R)-8,9-dihydro-7H-cyclopenta[f]quinolin-7-amine
SMILESN[C@@H]1CCc2c1ccc1ncccc21
InChIInChI=1S/C12H12N2/c13-11-5-3-8-9(11)4-6-12-10(8)2-1-7-14-12/h1-2,4,6-7,11H,3,5,13H2/t11-/m1/s1
InChIKeyUBWPMQPIBPRFDO-LLVKDONJSA-N
MW184.24 g/mol
LogP2.18
Rot. Bonds

About (7R)-8,9-dihydro-7H-cyclopenta[f]quinolin-7-amine

(7R)-8,9-dihydro-7H-cyclopenta[f]quinolin-7-amine (PubChem CID 55293433) has the molecular formula C12H12N2 and a molecular weight of 184.24 g/mol. Its IUPAC name is (7R)-8,9-dihydro-7H-cyclopenta[f]quinolin-7-amine.

Molecular Properties

Compound Name(7R)-8,9-dihydro-7H-cyclopenta[f]quinolin-7-amine
PubChem CID55293433
Molecular FormulaC12H12N2
Molecular Weight184.24 g/mol
Exact Mass184.10
IUPAC Name(7R)-8,9-dihydro-7H-cyclopenta[f]quinolin-7-amine
SMILESN[C@@H]1CCc2c1ccc1ncccc21
InChIInChI=1S/C12H12N2/c13-11-5-3-8-9(11)4-6-12-10(8)2-1-7-14-12/h1-2,4,6-7,11H,3,5,13H2/t11-/m1/s1
InChIKeyUBWPMQPIBPRFDO-LLVKDONJSA-N
XLogP2.18
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (7R)-8,9-dihydro-7H-cyclopenta[f]quinolin-7-amine?
The IUPAC name of (7R)-8,9-dihydro-7H-cyclopenta[f]quinolin-7-amine (CID 55293433) is (7R)-8,9-dihydro-7H-cyclopenta[f]quinolin-7-amine.
What is the SMILES notation for (7R)-8,9-dihydro-7H-cyclopenta[f]quinolin-7-amine?
The canonical SMILES for (7R)-8,9-dihydro-7H-cyclopenta[f]quinolin-7-amine is N[C@@H]1CCc2c1ccc1ncccc21.
What is the InChIKey of (7R)-8,9-dihydro-7H-cyclopenta[f]quinolin-7-amine?
The InChIKey is UBWPMQPIBPRFDO-LLVKDONJSA-N. The full InChI is InChI=1S/C12H12N2/c13-11-5-3-8-9(11)4-6-12-10(8)2-1-7-14-12/h1-2,4,6-7,11H,3,5,13H2/t11-/m1/s1.
What are the key properties of (7R)-8,9-dihydro-7H-cyclopenta[f]quinolin-7-amine?
(7R)-8,9-dihydro-7H-cyclopenta[f]quinolin-7-amine has a molecular weight of 184.24 g/mol, XLogP of 2.18, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-8,9-dihydro-7H-cyclopenta[f]quinolin-7-amine is sourced from PubChem (CID 55293433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).