1-methyl-1H-indene;2-methyl-1H-indene;3-methyl-1H-indene;4-methyl-1H-indene;5-methyl-1H-indene;6-methyl-1H-indene;7-methyl-1H-indene;1-methylindolizine;2-methylindolizine;3-methylindolizine;5-methylindolizine;6-methylindolizine;7-methylindolizine;8-methylindolizine;1-methylnaphthalene;2-methylnaphthalene;1-methylpentalene;1-methylpentalene;2-methylpentalene

C182H177N7 — CID 169428332

IUPAC1-methyl-1H-indene;2-methyl-1H-indene;3-methyl-1H-indene;4-methyl-1H-indene;5-methyl-1H-indene;6-methyl-1H-indene;7-methyl-1H-indene;1-methylindolizine;2-methylindolizine;3-methylindolizine;5-methylindolizine;6-methylindolizine;7-methylindolizine;8-methylindolizine;1-methylnaphthalene;2-methylnaphthalene;1-methylpentalene;1-methylpentalene;2-methylpentalene
SMILESCC1=C2C=CC=C2C=C1.CC1=CC2=CC=CC2=C1.CC1=CC=C2C=CC=C12.CC1=CCc2ccccc21.CC1=Cc2ccccc2C1.CC1C=Cc2ccccc21.Cc1cc2ccccn2c1.Cc1ccc2c(c1)C=CC2.Cc1ccc2c(c1)CC=C2.Cc1ccc2ccccc2c1.Cc1ccc2ccccn12.Cc1ccc2cccn2c1.Cc1cccc2c1C=CC2.Cc1cccc2c1CC=C2.Cc1cccc2ccccc12.Cc1cccc2cccn12.Cc1cccn2cccc12.Cc1ccn2cccc2c1.Cc1ccn2ccccc12
InChIInChI=1S/2C11H10.7C10H10.7C9H9N.3C9H8/c1-9-5-4-7-10-6-2-3-8-11(9)10;1-9-6-7-10-4-2-3-5-11(10)8-9;2*1-8-4-2-5-9-6-3-7-10(8)9;2*1-8-5-6-9-3-2-4-10(9)7-8;1-8-6-9-4-2-3-5-10(9)7-8;2*1-8-6-7-9-4-2-3-5-10(8)9;1-8-4-2-6-10-7-3-5-9(8)10;1-8-4-2-5-9-6-3-7-10(8)9;1-8-4-5-9-3-2-6-10(9)7-8;1-8-4-6-10-5-2-3-9(10)7-8;1-8-5-6-9-4-2-3-7-10(8)9;1-8-5-7-10-6-3-2-4-9(8)10;1-8-6-9-4-2-3-5-10(9)7-8;1-7-5-8-3-2-4-9(8)6-7;2*1-7-5-6-8-3-2-4-9(7)8/h2*2-8H,1H3;2-5,7H,6H2,1H3;2-6H,7H2,1H3;2,4-7H,3H2,1H3;2-3,5-7H,4H2,1H3;2*2-6H,7H2,1H3;2-8H,1H3;7*2-7H,1H3;3*2-6H,1H3
InChIKeyPAOVNVVLULUKLM-UHFFFAOYSA-N
MW2462.47 g/mol
LogP47.50
Rot. Bonds

About 1-methyl-1H-indene;2-methyl-1H-indene;3-methyl-1H-indene;4-methyl-1H-indene;5-methyl-1H-indene;6-methyl-1H-indene;7-methyl-1H-indene;1-methylindolizine;2-methylindolizine;3-methylindolizine;5-methylindolizine;6-methylindolizine;7-methylindolizine;8-methylindolizine;1-methylnaphthalene;2-methylnaphthalene;1-methylpentalene;1-methylpentalene;2-methylpentalene

1-methyl-1H-indene;2-methyl-1H-indene;3-methyl-1H-indene;4-methyl-1H-indene;5-methyl-1H-indene;6-methyl-1H-indene;7-methyl-1H-indene;1-methylindolizine;2-methylindolizine;3-methylindolizine;5-methylindolizine;6-methylindolizine;7-methylindolizine;8-methylindolizine;1-methylnaphthalene;2-methylnaphthalene;1-methylpentalene;1-methylpentalene;2-methylpentalene (PubChem CID 169428332) has the molecular formula C182H177N7 and a molecular weight of 2462.47 g/mol. Its IUPAC name is 1-methyl-1H-indene;2-methyl-1H-indene;3-methyl-1H-indene;4-methyl-1H-indene;5-methyl-1H-indene;6-methyl-1H-indene;7-methyl-1H-indene;1-methylindolizine;2-methylindolizine;3-methylindolizine;5-methylindolizine;6-methylindolizine;7-methylindolizine;8-methylindolizine;1-methylnaphthalene;2-methylnaphthalene;1-methylpentalene;1-methylpentalene;2-methylpentalene.

Molecular Properties

Compound Name1-methyl-1H-indene;2-methyl-1H-indene;3-methyl-1H-indene;4-methyl-1H-indene;5-methyl-1H-indene;6-methyl-1H-indene;7-methyl-1H-indene;1-methylindolizine;2-methylindolizine;3-methylindolizine;5-methylindolizine;6-methylindolizine;7-methylindolizine;8-methylindolizine;1-methylnaphthalene;2-methylnaphthalene;1-methylpentalene;1-methylpentalene;2-methylpentalene
PubChem CID169428332
Molecular FormulaC182H177N7
Molecular Weight2462.47 g/mol
Exact Mass2460.41
IUPAC Name1-methyl-1H-indene;2-methyl-1H-indene;3-methyl-1H-indene;4-methyl-1H-indene;5-methyl-1H-indene;6-methyl-1H-indene;7-methyl-1H-indene;1-methylindolizine;2-methylindolizine;3-methylindolizine;5-methylindolizine;6-methylindolizine;7-methylindolizine;8-methylindolizine;1-methylnaphthalene;2-methylnaphthalene;1-methylpentalene;1-methylpentalene;2-methylpentalene
SMILESCC1=C2C=CC=C2C=C1.CC1=CC2=CC=CC2=C1.CC1=CC=C2C=CC=C12.CC1=CCc2ccccc21.CC1=Cc2ccccc2C1.CC1C=Cc2ccccc21.Cc1cc2ccccn2c1.Cc1ccc2c(c1)C=CC2.Cc1ccc2c(c1)CC=C2.Cc1ccc2ccccc2c1.Cc1ccc2ccccn12.Cc1ccc2cccn2c1.Cc1cccc2c1C=CC2.Cc1cccc2c1CC=C2.Cc1cccc2ccccc12.Cc1cccc2cccn12.Cc1cccn2cccc12.Cc1ccn2cccc2c1.Cc1ccn2ccccc12
InChIInChI=1S/2C11H10.7C10H10.7C9H9N.3C9H8/c1-9-5-4-7-10-6-2-3-8-11(9)10;1-9-6-7-10-4-2-3-5-11(10)8-9;2*1-8-4-2-5-9-6-3-7-10(8)9;2*1-8-5-6-9-3-2-4-10(9)7-8;1-8-6-9-4-2-3-5-10(9)7-8;2*1-8-6-7-9-4-2-3-5-10(8)9;1-8-4-2-6-10-7-3-5-9(8)10;1-8-4-2-5-9-6-3-7-10(8)9;1-8-4-5-9-3-2-6-10(9)7-8;1-8-4-6-10-5-2-3-9(10)7-8;1-8-5-6-9-4-2-3-7-10(8)9;1-8-5-7-10-6-3-2-4-9(8)10;1-8-6-9-4-2-3-5-10(9)7-8;1-7-5-8-3-2-4-9(8)6-7;2*1-7-5-6-8-3-2-4-9(7)8/h2*2-8H,1H3;2-5,7H,6H2,1H3;2-6H,7H2,1H3;2,4-7H,3H2,1H3;2-3,5-7H,4H2,1H3;2*2-6H,7H2,1H3;2-8H,1H3;7*2-7H,1H3;3*2-6H,1H3
InChIKeyPAOVNVVLULUKLM-UHFFFAOYSA-N
XLogP47.50
TPSA30.87 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds
Heavy Atoms189
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002462.47
LogP ≤ 547.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 1-methyl-1H-indene;2-methyl-1H-indene;3-methyl-1H-indene;4-methyl-1H-indene;5-methyl-1H-indene;6-methyl-1H-indene;7-methyl-1H-indene;1-methylindolizine;2-methylindolizine;3-methylindolizine;5-methylindolizine;6-methylindolizine;7-methylindolizine;8-methylindolizine;1-methylnaphthalene;2-methylnaphthalene;1-methylpentalene;1-methylpentalene;2-methylpentalene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-1H-indene;2-methyl-1H-indene;3-methyl-1H-indene;4-methyl-1H-indene;5-methyl-1H-indene;6-methyl-1H-indene;7-methyl-1H-indene;1-methylindolizine;2-methylindolizine;3-methylindolizine;5-methylindolizine;6-methylindolizine;7-methylindolizine;8-methylindolizine;1-methylnaphthalene;2-methylnaphthalene;1-methylpentalene;1-methylpentalene;2-methylpentalene?
The IUPAC name of 1-methyl-1H-indene;2-methyl-1H-indene;3-methyl-1H-indene;4-methyl-1H-indene;5-methyl-1H-indene;6-methyl-1H-indene;7-methyl-1H-indene;1-methylindolizine;2-methylindolizine;3-methylindolizine;5-methylindolizine;6-methylindolizine;7-methylindolizine;8-methylindolizine;1-methylnaphthalene;2-methylnaphthalene;1-methylpentalene;1-methylpentalene;2-methylpentalene (CID 169428332) is 1-methyl-1H-indene;2-methyl-1H-indene;3-methyl-1H-indene;4-methyl-1H-indene;5-methyl-1H-indene;6-methyl-1H-indene;7-methyl-1H-indene;1-methylindolizine;2-methylindolizine;3-methylindolizine;5-methylindolizine;6-methylindolizine;7-methylindolizine;8-methylindolizine;1-methylnaphthalene;2-methylnaphthalene;1-methylpentalene;1-methylpentalene;2-methylpentalene.
What is the SMILES notation for 1-methyl-1H-indene;2-methyl-1H-indene;3-methyl-1H-indene;4-methyl-1H-indene;5-methyl-1H-indene;6-methyl-1H-indene;7-methyl-1H-indene;1-methylindolizine;2-methylindolizine;3-methylindolizine;5-methylindolizine;6-methylindolizine;7-methylindolizine;8-methylindolizine;1-methylnaphthalene;2-methylnaphthalene;1-methylpentalene;1-methylpentalene;2-methylpentalene?
The canonical SMILES for 1-methyl-1H-indene;2-methyl-1H-indene;3-methyl-1H-indene;4-methyl-1H-indene;5-methyl-1H-indene;6-methyl-1H-indene;7-methyl-1H-indene;1-methylindolizine;2-methylindolizine;3-methylindolizine;5-methylindolizine;6-methylindolizine;7-methylindolizine;8-methylindolizine;1-methylnaphthalene;2-methylnaphthalene;1-methylpentalene;1-methylpentalene;2-methylpentalene is CC1=C2C=CC=C2C=C1.CC1=CC2=CC=CC2=C1.CC1=CC=C2C=CC=C12.CC1=CCc2ccccc21.CC1=Cc2ccccc2C1.CC1C=Cc2ccccc21.Cc1cc2ccccn2c1.Cc1ccc2c(c1)C=CC2.Cc1ccc2c(c1)CC=C2.Cc1ccc2ccccc2c1.Cc1ccc2ccccn12.Cc1ccc2cccn2c1.Cc1cccc2c1C=CC2.Cc1cccc2c1CC=C2.Cc1cccc2ccccc12.Cc1cccc2cccn12.Cc1cccn2cccc12.Cc1ccn2cccc2c1.Cc1ccn2ccccc12.
What is the InChIKey of 1-methyl-1H-indene;2-methyl-1H-indene;3-methyl-1H-indene;4-methyl-1H-indene;5-methyl-1H-indene;6-methyl-1H-indene;7-methyl-1H-indene;1-methylindolizine;2-methylindolizine;3-methylindolizine;5-methylindolizine;6-methylindolizine;7-methylindolizine;8-methylindolizine;1-methylnaphthalene;2-methylnaphthalene;1-methylpentalene;1-methylpentalene;2-methylpentalene?
The InChIKey is PAOVNVVLULUKLM-UHFFFAOYSA-N. The full InChI is InChI=1S/2C11H10.7C10H10.7C9H9N.3C9H8/c1-9-5-4-7-10-6-2-3-8-11(9)10;1-9-6-7-10-4-2-3-5-11(10)8-9;2*1-8-4-2-5-9-6-3-7-10(8)9;2*1-8-5-6-9-3-2-4-10(9)7-8;1-8-6-9-4-2-3-5-10(9)7-8;2*1-8-6-7-9-4-2-3-5-10(8)9;1-8-4-2-6-10-7-3-5-9(8)10;1-8-4-2-5-9-6-3-7-10(8)9;1-8-4-5-9-3-2-6-10(9)7-8;1-8-4-6-10-5-2-3-9(10)7-8;1-8-5-6-9-4-2-3-7-10(8)9;1-8-5-7-10-6-3-2-4-9(8)10;1-8-6-9-4-2-3-5-10(9)7-8;1-7-5-8-3-2-4-9(8)6-7;2*1-7-5-6-8-3-2-4-9(7)8/h2*2-8H,1H3;2-5,7H,6H2,1H3;2-6H,7H2,1H3;2,4-7H,3H2,1H3;2-3,5-7H,4H2,1H3;2*2-6H,7H2,1H3;2-8H,1H3;7*2-7H,1H3;3*2-6H,1H3.
What are the key properties of 1-methyl-1H-indene;2-methyl-1H-indene;3-methyl-1H-indene;4-methyl-1H-indene;5-methyl-1H-indene;6-methyl-1H-indene;7-methyl-1H-indene;1-methylindolizine;2-methylindolizine;3-methylindolizine;5-methylindolizine;6-methylindolizine;7-methylindolizine;8-methylindolizine;1-methylnaphthalene;2-methylnaphthalene;1-methylpentalene;1-methylpentalene;2-methylpentalene?
1-methyl-1H-indene;2-methyl-1H-indene;3-methyl-1H-indene;4-methyl-1H-indene;5-methyl-1H-indene;6-methyl-1H-indene;7-methyl-1H-indene;1-methylindolizine;2-methylindolizine;3-methylindolizine;5-methylindolizine;6-methylindolizine;7-methylindolizine;8-methylindolizine;1-methylnaphthalene;2-methylnaphthalene;1-methylpentalene;1-methylpentalene;2-methylpentalene has a molecular weight of 2462.47 g/mol, XLogP of 47.50, 0 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1H-indene;2-methyl-1H-indene;3-methyl-1H-indene;4-methyl-1H-indene;5-methyl-1H-indene;6-methyl-1H-indene;7-methyl-1H-indene;1-methylindolizine;2-methylindolizine;3-methylindolizine;5-methylindolizine;6-methylindolizine;7-methylindolizine;8-methylindolizine;1-methylnaphthalene;2-methylnaphthalene;1-methylpentalene;1-methylpentalene;2-methylpentalene is sourced from PubChem (CID 169428332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).