5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine

C14H17N2+ — CID 7302424

IUPAC5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine
SMILESCc1cc(C)c2[nH+]c3c(c(N)c2c1)CCC3
InChIInChI=1S/C14H16N2/c1-8-6-9(2)14-11(7-8)13(15)10-4-3-5-12(10)16-14/h6-7H,3-5H2,1-2H3,(H2,15,16)/p+1
InChIKeyKFYGMIOTPKQMKY-UHFFFAOYSA-O
MW213.30 g/mol
LogP2.34
Rot. Bonds

About 5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine

5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine (PubChem CID 7302424) has the molecular formula C14H17N2+ and a molecular weight of 213.30 g/mol. Its IUPAC name is 5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine.

Molecular Properties

Compound Name5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine
PubChem CID7302424
Molecular FormulaC14H17N2+
Molecular Weight213.30 g/mol
Exact Mass213.14
IUPAC Name5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine
SMILESCc1cc(C)c2[nH+]c3c(c(N)c2c1)CCC3
InChIInChI=1S/C14H16N2/c1-8-6-9(2)14-11(7-8)13(15)10-4-3-5-12(10)16-14/h6-7H,3-5H2,1-2H3,(H2,15,16)/p+1
InChIKeyKFYGMIOTPKQMKY-UHFFFAOYSA-O
XLogP2.34
TPSA40.16 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.30
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine with MolForge

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Launch Full Analysis

Related Compounds

5,7-dimethyl-1,2,3,4-tetrahydroacridin-10-ium-9-amine
CID 6940373
2,3-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-4-amine
CID 7012390
5-fluoro-7-methyl-1,2,3,4-tetrahydroacridin-9-amine
CID 55045940
cobalt;2,4,6-trimethylaniline
CID 159454360
1,6,8-trimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine
CID 3759084
6,8-dimethyl-2,3-dihydro-1H-dibenzofuran-4-one
CID 10822519
10-ethyl-6-methyl-1,2,3,4-tetrahydroanthracen-9-amine
CID 142048719
2-(2,4,6-trimethylphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 62202448
8-methyl-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one
CID 22462487
5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboximidamide
CID 82450740
3,5-dimethylaniline;2,4,6-trimethylaniline
CID 159725455
8-methyl-1,2,3,5,6,7-hexahydro-s-indacen-4-amine
CID 122480741

Frequently Asked Questions

What is the IUPAC name of 5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine?
The IUPAC name of 5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine (CID 7302424) is 5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine.
What is the SMILES notation for 5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine?
The canonical SMILES for 5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine is Cc1cc(C)c2[nH+]c3c(c(N)c2c1)CCC3.
What is the InChIKey of 5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine?
The InChIKey is KFYGMIOTPKQMKY-UHFFFAOYSA-O. The full InChI is InChI=1S/C14H16N2/c1-8-6-9(2)14-11(7-8)13(15)10-4-3-5-12(10)16-14/h6-7H,3-5H2,1-2H3,(H2,15,16)/p+1.
What are the key properties of 5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine?
5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine has a molecular weight of 213.30 g/mol, XLogP of 2.34, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine is sourced from PubChem (CID 7302424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).