methane;2-methyl-1H-indole;1,2,3,5-tetramethylbenzene

C20H27N — CID 159710668

IUPACmethane;2-methyl-1H-indole;1,2,3,5-tetramethylbenzene
SMILESC.Cc1cc(C)c(C)c(C)c1.Cc1cc2ccccc2[nH]1
InChIInChI=1S/C10H14.C9H9N.CH4/c1-7-5-8(2)10(4)9(3)6-7;1-7-6-8-4-2-3-5-9(8)10-7;/h5-6H,1-4H3;2-6,10H,1H3;1H4
InChIKeyMYUHJAMZUXOFLE-UHFFFAOYSA-N
MW281.44 g/mol
LogP6.03
Rot. Bonds

About methane;2-methyl-1H-indole;1,2,3,5-tetramethylbenzene

methane;2-methyl-1H-indole;1,2,3,5-tetramethylbenzene (PubChem CID 159710668) has the molecular formula C20H27N and a molecular weight of 281.44 g/mol. Its IUPAC name is methane;2-methyl-1H-indole;1,2,3,5-tetramethylbenzene.

Molecular Properties

Compound Namemethane;2-methyl-1H-indole;1,2,3,5-tetramethylbenzene
PubChem CID159710668
Molecular FormulaC20H27N
Molecular Weight281.44 g/mol
Exact Mass281.21
IUPAC Namemethane;2-methyl-1H-indole;1,2,3,5-tetramethylbenzene
SMILESC.Cc1cc(C)c(C)c(C)c1.Cc1cc2ccccc2[nH]1
InChIInChI=1S/C10H14.C9H9N.CH4/c1-7-5-8(2)10(4)9(3)6-7;1-7-6-8-4-2-3-5-9(8)10-7;/h5-6H,1-4H3;2-6,10H,1H3;1H4
InChIKeyMYUHJAMZUXOFLE-UHFFFAOYSA-N
XLogP6.03
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500281.44
LogP ≤ 56.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Related Compounds

2-methyl-1H-indole;hydrofluoride
CID 163912177
benzene;2-methyl-1H-indole
CID 158804583
2-methyl-1H-indole;oxalic acid
CID 161360574
acetylene;(E)-2-ethoxybut-2-ene;2-methyl-1H-indole
CID 143057697
4-methoxy-2-methyl-1H-indole;2-methyl-1H-indole
CID 159600634
ethane;2-methyl-1H-indole;(E)-1-(2-methylphenyl)prop-1-ene-1-thiol;molecular hydrogen
CID 142259114
N-[4-(1H-indol-2-yl)phenyl]-2,4,6-trimethylbenzenesulfonamide
CID 46331635
[2-oxo-2-(2,4,6-trimethylanilino)ethyl] 1H-indole-2-carboxylate
CID 7466205
1,2,3,4-tetramethylbenzene;bis(1,2,3,5-tetramethylbenzene)
CID 158514008
naphthalene;bis(1,3,5-trimethylbenzene)
CID 158615214
N,2-dimethyl-1H-indol-5-amine
CID 12537594
2,5-dimethyl-1H-indole;ethane;propane
CID 144992538

Frequently Asked Questions

What is the IUPAC name of methane;2-methyl-1H-indole;1,2,3,5-tetramethylbenzene?
The IUPAC name of methane;2-methyl-1H-indole;1,2,3,5-tetramethylbenzene (CID 159710668) is methane;2-methyl-1H-indole;1,2,3,5-tetramethylbenzene.
What is the SMILES notation for methane;2-methyl-1H-indole;1,2,3,5-tetramethylbenzene?
The canonical SMILES for methane;2-methyl-1H-indole;1,2,3,5-tetramethylbenzene is C.Cc1cc(C)c(C)c(C)c1.Cc1cc2ccccc2[nH]1.
What is the InChIKey of methane;2-methyl-1H-indole;1,2,3,5-tetramethylbenzene?
The InChIKey is MYUHJAMZUXOFLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14.C9H9N.CH4/c1-7-5-8(2)10(4)9(3)6-7;1-7-6-8-4-2-3-5-9(8)10-7;/h5-6H,1-4H3;2-6,10H,1H3;1H4.
What are the key properties of methane;2-methyl-1H-indole;1,2,3,5-tetramethylbenzene?
methane;2-methyl-1H-indole;1,2,3,5-tetramethylbenzene has a molecular weight of 281.44 g/mol, XLogP of 6.03, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methane;2-methyl-1H-indole;1,2,3,5-tetramethylbenzene is sourced from PubChem (CID 159710668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).