(5-methoxy-8-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)hydrazine

C14H17N3O — CID 62252640

IUPAC(5-methoxy-8-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)hydrazine
SMILESCOc1ccc(C)c2c(NN)c3c(nc12)CCC3
InChIInChI=1S/C14H17N3O/c1-8-6-7-11(18-2)14-12(8)13(17-15)9-4-3-5-10(9)16-14/h6-7H,3-5,15H2,1-2H3,(H,16,17)
InChIKeyOKOPQGRXMLCWGD-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.33
Rot. Bonds2

About (5-methoxy-8-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)hydrazine

(5-methoxy-8-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)hydrazine (PubChem CID 62252640) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is (5-methoxy-8-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)hydrazine.

Molecular Properties

Compound Name(5-methoxy-8-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)hydrazine
PubChem CID62252640
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name(5-methoxy-8-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)hydrazine
SMILESCOc1ccc(C)c2c(NN)c3c(nc12)CCC3
InChIInChI=1S/C14H17N3O/c1-8-6-7-11(18-2)14-12(8)13(17-15)9-4-3-5-10(9)16-14/h6-7H,3-5,15H2,1-2H3,(H,16,17)
InChIKeyOKOPQGRXMLCWGD-UHFFFAOYSA-N
XLogP2.33
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (5-methoxy-8-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)hydrazine?
The IUPAC name of (5-methoxy-8-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)hydrazine (CID 62252640) is (5-methoxy-8-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)hydrazine.
What is the SMILES notation for (5-methoxy-8-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)hydrazine?
The canonical SMILES for (5-methoxy-8-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)hydrazine is COc1ccc(C)c2c(NN)c3c(nc12)CCC3.
What is the InChIKey of (5-methoxy-8-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)hydrazine?
The InChIKey is OKOPQGRXMLCWGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-8-6-7-11(18-2)14-12(8)13(17-15)9-4-3-5-10(9)16-14/h6-7H,3-5,15H2,1-2H3,(H,16,17).
What are the key properties of (5-methoxy-8-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)hydrazine?
(5-methoxy-8-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)hydrazine has a molecular weight of 243.31 g/mol, XLogP of 2.33, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methoxy-8-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)hydrazine is sourced from PubChem (CID 62252640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).