8-methyl-3-propan-2-yl-5,10-dihydrobenzo[g]isoquinoline

C17H19N — CID 70851519

IUPAC8-methyl-3-propan-2-yl-5,10-dihydrobenzo[g]isoquinoline
SMILESCc1ccc2c(c1)Cc1cnc(C(C)C)cc1C2
InChIInChI=1S/C17H19N/c1-11(2)17-9-15-7-13-5-4-12(3)6-14(13)8-16(15)10-18-17/h4-6,9-11H,7-8H2,1-3H3
InChIKeyLTQNPBSSWMLMOB-UHFFFAOYSA-N
MW237.35 g/mol
LogP4.01
Rot. Bonds1

About 8-methyl-3-propan-2-yl-5,10-dihydrobenzo[g]isoquinoline

8-methyl-3-propan-2-yl-5,10-dihydrobenzo[g]isoquinoline (PubChem CID 70851519) has the molecular formula C17H19N and a molecular weight of 237.35 g/mol. Its IUPAC name is 8-methyl-3-propan-2-yl-5,10-dihydrobenzo[g]isoquinoline.

Molecular Properties

Compound Name8-methyl-3-propan-2-yl-5,10-dihydrobenzo[g]isoquinoline
PubChem CID70851519
Molecular FormulaC17H19N
Molecular Weight237.35 g/mol
Exact Mass237.15
IUPAC Name8-methyl-3-propan-2-yl-5,10-dihydrobenzo[g]isoquinoline
SMILESCc1ccc2c(c1)Cc1cnc(C(C)C)cc1C2
InChIInChI=1S/C17H19N/c1-11(2)17-9-15-7-13-5-4-12(3)6-14(13)8-16(15)10-18-17/h4-6,9-11H,7-8H2,1-3H3
InChIKeyLTQNPBSSWMLMOB-UHFFFAOYSA-N
XLogP4.01
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

6-propan-2-yl-1,3-dihydrofuro[3,4-c]pyridine
CID 134456134
ethane;5-methyl-2-propan-2-ylpyridine
CID 178109062
3,6-dimethyl-9H-indeno[2,1-c]pyridine
CID 118329788
bis(2,7-dimethyl-9H-fluorene);ethane;methane
CID 159270379
2,9-dimethyl-11,12-dihydroindeno[2,1-a]fluorene;2,8-dimethyl-6,12-dihydroindeno[1,2-b]fluorene
CID 159175556
3-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridine-6-carboxylic acid
CID 115024064
dichlorozirconium;2,7-dimethyl-9H-fluorene
CID 174320466
5,14-dimethyltricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaene
CID 123351808
ethane;2,4,5-tri(propan-2-yl)pyridine
CID 167652229
3-propan-2-yl-7,8-dihydro-6H-isoquinolin-5-one
CID 122697042
2,6-dimethyl-4,9-dihydro-3H-benzo[f]benzimidazole
CID 89032192
4-cyclopropyl-5-methyl-2-propan-2-ylpyridine
CID 165379120

Frequently Asked Questions

What is the IUPAC name of 8-methyl-3-propan-2-yl-5,10-dihydrobenzo[g]isoquinoline?
The IUPAC name of 8-methyl-3-propan-2-yl-5,10-dihydrobenzo[g]isoquinoline (CID 70851519) is 8-methyl-3-propan-2-yl-5,10-dihydrobenzo[g]isoquinoline.
What is the SMILES notation for 8-methyl-3-propan-2-yl-5,10-dihydrobenzo[g]isoquinoline?
The canonical SMILES for 8-methyl-3-propan-2-yl-5,10-dihydrobenzo[g]isoquinoline is Cc1ccc2c(c1)Cc1cnc(C(C)C)cc1C2.
What is the InChIKey of 8-methyl-3-propan-2-yl-5,10-dihydrobenzo[g]isoquinoline?
The InChIKey is LTQNPBSSWMLMOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N/c1-11(2)17-9-15-7-13-5-4-12(3)6-14(13)8-16(15)10-18-17/h4-6,9-11H,7-8H2,1-3H3.
What are the key properties of 8-methyl-3-propan-2-yl-5,10-dihydrobenzo[g]isoquinoline?
8-methyl-3-propan-2-yl-5,10-dihydrobenzo[g]isoquinoline has a molecular weight of 237.35 g/mol, XLogP of 4.01, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-3-propan-2-yl-5,10-dihydrobenzo[g]isoquinoline is sourced from PubChem (CID 70851519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).