7-methyl-5,6-dihydrobenzo[h]quinoline

C14H13N — CID 126542796

IUPAC7-methyl-5,6-dihydrobenzo[h]quinoline
SMILESCc1cccc2c1CCc1cccnc1-2
InChIInChI=1S/C14H13N/c1-10-4-2-6-13-12(10)8-7-11-5-3-9-15-14(11)13/h2-6,9H,7-8H2,1H3
InChIKeyZDFVNZMENMCYMI-UHFFFAOYSA-N
MW195.26 g/mol
LogP3.16
Rot. Bonds

About 7-methyl-5,6-dihydrobenzo[h]quinoline

7-methyl-5,6-dihydrobenzo[h]quinoline (PubChem CID 126542796) has the molecular formula C14H13N and a molecular weight of 195.26 g/mol. Its IUPAC name is 7-methyl-5,6-dihydrobenzo[h]quinoline.

Molecular Properties

Compound Name7-methyl-5,6-dihydrobenzo[h]quinoline
PubChem CID126542796
Molecular FormulaC14H13N
Molecular Weight195.26 g/mol
Exact Mass195.10
IUPAC Name7-methyl-5,6-dihydrobenzo[h]quinoline
SMILESCc1cccc2c1CCc1cccnc1-2
InChIInChI=1S/C14H13N/c1-10-4-2-6-13-12(10)8-7-11-5-3-9-15-14(11)13/h2-6,9H,7-8H2,1H3
InChIKeyZDFVNZMENMCYMI-UHFFFAOYSA-N
XLogP3.16
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-5,6-dihydrobenzo[h]quinoline?
The IUPAC name of 7-methyl-5,6-dihydrobenzo[h]quinoline (CID 126542796) is 7-methyl-5,6-dihydrobenzo[h]quinoline.
What is the SMILES notation for 7-methyl-5,6-dihydrobenzo[h]quinoline?
The canonical SMILES for 7-methyl-5,6-dihydrobenzo[h]quinoline is Cc1cccc2c1CCc1cccnc1-2.
What is the InChIKey of 7-methyl-5,6-dihydrobenzo[h]quinoline?
The InChIKey is ZDFVNZMENMCYMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N/c1-10-4-2-6-13-12(10)8-7-11-5-3-9-15-14(11)13/h2-6,9H,7-8H2,1H3.
What are the key properties of 7-methyl-5,6-dihydrobenzo[h]quinoline?
7-methyl-5,6-dihydrobenzo[h]quinoline has a molecular weight of 195.26 g/mol, XLogP of 3.16, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-5,6-dihydrobenzo[h]quinoline is sourced from PubChem (CID 126542796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).