2-tert-butyl-1,4-dimethylindole

C14H19N — CID 121356408

IUPAC2-tert-butyl-1,4-dimethylindole
SMILESCc1cccc2c1cc(C(C)(C)C)n2C
InChIInChI=1S/C14H19N/c1-10-7-6-8-12-11(10)9-13(15(12)5)14(2,3)4/h6-9H,1-5H3
InChIKeyVMULPPVPCOYYFN-UHFFFAOYSA-N
MW201.31 g/mol
LogP3.78
Rot. Bonds

About 2-tert-butyl-1,4-dimethylindole

2-tert-butyl-1,4-dimethylindole (PubChem CID 121356408) has the molecular formula C14H19N and a molecular weight of 201.31 g/mol. Its IUPAC name is 2-tert-butyl-1,4-dimethylindole.

Molecular Properties

Compound Name2-tert-butyl-1,4-dimethylindole
PubChem CID121356408
Molecular FormulaC14H19N
Molecular Weight201.31 g/mol
Exact Mass201.15
IUPAC Name2-tert-butyl-1,4-dimethylindole
SMILESCc1cccc2c1cc(C(C)(C)C)n2C
InChIInChI=1S/C14H19N/c1-10-7-6-8-12-11(10)9-13(15(12)5)14(2,3)4/h6-9H,1-5H3
InChIKeyVMULPPVPCOYYFN-UHFFFAOYSA-N
XLogP3.78
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;1,2,4-trimethylindole
CID 91318944
2-tert-butyl-1,4-dimethylpyrrolo[3,2-c]pyridine
CID 158530383
(1,4-dimethylindol-2-yl)methanol
CID 117120333
2-(1,1-difluoroethyl)-1-methylindol-4-ol
CID 84678190
2-(1,4-dimethylindol-2-yl)acetaldehyde
CID 117194342
1,5-dimethylquinolin-2-one
CID 19387899
1,4-dimethyl-2-propan-2-ylindole;oxalic acid
CID 19389733
N-(1-amino-2-methylpropan-2-yl)-1,4-dimethylindole-2-carboxamide
CID 110833489
N-cyclopropyl-1,4-dimethylindole-2-carboxamide
CID 110847973
[3-(1,4-dimethylindol-2-yl)-1H-pyrazol-5-yl]methanamine
CID 82387823
5-(1,4-dimethylindol-2-yl)-1H-pyrazol-3-amine
CID 115107860
1-[2-(1,4-dimethylindol-2-yl)ethyl]cyclopropan-1-amine
CID 105486000

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-1,4-dimethylindole?
The IUPAC name of 2-tert-butyl-1,4-dimethylindole (CID 121356408) is 2-tert-butyl-1,4-dimethylindole.
What is the SMILES notation for 2-tert-butyl-1,4-dimethylindole?
The canonical SMILES for 2-tert-butyl-1,4-dimethylindole is Cc1cccc2c1cc(C(C)(C)C)n2C.
What is the InChIKey of 2-tert-butyl-1,4-dimethylindole?
The InChIKey is VMULPPVPCOYYFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N/c1-10-7-6-8-12-11(10)9-13(15(12)5)14(2,3)4/h6-9H,1-5H3.
What are the key properties of 2-tert-butyl-1,4-dimethylindole?
2-tert-butyl-1,4-dimethylindole has a molecular weight of 201.31 g/mol, XLogP of 3.78, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-1,4-dimethylindole is sourced from PubChem (CID 121356408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).