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

C14H16N2 — CID 82449993

IUPAC(5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methanamine
SMILESCc1cccc2c(CN)c3c(nc12)CCC3
InChIInChI=1S/C14H16N2/c1-9-4-2-6-11-12(8-15)10-5-3-7-13(10)16-14(9)11/h2,4,6H,3,5,7-8,15H2,1H3
InChIKeyHUGDWJUEIOZKNQ-UHFFFAOYSA-N
MW212.30 g/mol
LogP2.49
Rot. Bonds1

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

(5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methanamine (PubChem CID 82449993) has the molecular formula C14H16N2 and a molecular weight of 212.30 g/mol. Its IUPAC name is (5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methanamine.

Molecular Properties

Compound Name(5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methanamine
PubChem CID82449993
Molecular FormulaC14H16N2
Molecular Weight212.30 g/mol
Exact Mass212.13
IUPAC Name(5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methanamine
SMILESCc1cccc2c(CN)c3c(nc12)CCC3
InChIInChI=1S/C14H16N2/c1-9-4-2-6-11-12(8-15)10-5-3-7-13(10)16-14(9)11/h2,4,6H,3,5,7-8,15H2,1H3
InChIKeyHUGDWJUEIOZKNQ-UHFFFAOYSA-N
XLogP2.49
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(5-propan-2-yl-1,2,3,4-tetrahydroacridin-9-yl)methanamine
CID 82450260
5-methyl-1,2,3,4-tetrahydroacridin-9-amine
CID 611416
2-methyl-N-[(5-methyl-1,2,3,4-tetrahydroacridin-9-yl)methyl]propan-1-amine
CID 82450020
9-(chloromethyl)-5-ethyl-2,3-dihydro-1H-cyclopenta[b]quinoline
CID 82450114
N-[(5-propan-2-yl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl]ethanamine
CID 82450215
(6-ethyl-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methanamine
CID 82450182
(4,8-dimethylquinolin-2-yl)methanamine
CID 82573614
6-[(5-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]hexan-1-ol
CID 142683664
(2,6-diethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methanamine
CID 82450203
N-[(5-chloro-1,2,3,4-tetrahydroacridin-9-yl)methyl]ethanamine
CID 82451207
5-benzyl-9-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline
CID 63408868
(7-fluoro-1,2,3,4-tetrahydroacridin-9-yl)methanamine
CID 82451478

Frequently Asked Questions

What is the IUPAC name of (5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methanamine?
The IUPAC name of (5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methanamine (CID 82449993) is (5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methanamine.
What is the SMILES notation for (5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methanamine?
The canonical SMILES for (5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methanamine is Cc1cccc2c(CN)c3c(nc12)CCC3.
What is the InChIKey of (5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methanamine?
The InChIKey is HUGDWJUEIOZKNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2/c1-9-4-2-6-11-12(8-15)10-5-3-7-13(10)16-14(9)11/h2,4,6H,3,5,7-8,15H2,1H3.
What are the key properties of (5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methanamine?
(5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methanamine has a molecular weight of 212.30 g/mol, XLogP of 2.49, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methanamine is sourced from PubChem (CID 82449993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).