3,5,7-trimethyl-3-propan-2-yl-1,2-dihydroindole

C14H21N — CID 106701894

IUPAC3,5,7-trimethyl-3-propan-2-yl-1,2-dihydroindole
SMILESCc1cc(C)c2c(c1)C(C)(C(C)C)CN2
InChIInChI=1S/C14H21N/c1-9(2)14(5)8-15-13-11(4)6-10(3)7-12(13)14/h6-7,9,15H,8H2,1-5H3
InChIKeyWSMAWDULYHMGPC-UHFFFAOYSA-N
MW203.33 g/mol
LogP3.64
Rot. Bonds1

About 3,5,7-trimethyl-3-propan-2-yl-1,2-dihydroindole

3,5,7-trimethyl-3-propan-2-yl-1,2-dihydroindole (PubChem CID 106701894) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is 3,5,7-trimethyl-3-propan-2-yl-1,2-dihydroindole.

Molecular Properties

Compound Name3,5,7-trimethyl-3-propan-2-yl-1,2-dihydroindole
PubChem CID106701894
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC Name3,5,7-trimethyl-3-propan-2-yl-1,2-dihydroindole
SMILESCc1cc(C)c2c(c1)C(C)(C(C)C)CN2
InChIInChI=1S/C14H21N/c1-9(2)14(5)8-15-13-11(4)6-10(3)7-12(13)14/h6-7,9,15H,8H2,1-5H3
InChIKeyWSMAWDULYHMGPC-UHFFFAOYSA-N
XLogP3.64
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-butyl-3-ethyl-5,7-dimethyl-1,2-dihydroindole
CID 106701914
7-methoxy-3-methyl-3-propan-2-yl-1,2-dihydroindole
CID 106701883
5-chloro-3-methyl-3-propan-2-yl-1,2-dihydroindole
CID 106701880
5-bromo-3,3,7-trimethyl-1,2-dihydroindole
CID 79016325
3,5-dimethyl-3-propan-2-yl-1,2-dihydroindene
CID 169145342
1-(3,5,7-trimethyl-3-propan-2-yl-2H-indol-1-yl)propan-1-one
CID 174916269
5,7-dimethyl-2-propan-2-yl-3,4-dihydro-2H-1λ6,4-benzothiazine 1,1-dioxide
CID 84634998
3-(2-methylpropyl)-3-[(2,4,6-trimethylphenyl)methyl]azetidine
CID 79452141
5-chloro-2,2,7-trimethyl-3,4-dihydro-1λ6,4-benzothiazine 1,1-dioxide
CID 84637987
2-(2,4-dimethylphenyl)-2-propan-2-ylpyrrolidine
CID 66466956
6,8-dimethyl-3-propan-2-yl-3,4-dihydro-1H-quinolin-2-one
CID 82113959
2-(2,5-dimethylphenyl)-2-propan-2-ylpyrrolidine
CID 66465150

Frequently Asked Questions

What is the IUPAC name of 3,5,7-trimethyl-3-propan-2-yl-1,2-dihydroindole?
The IUPAC name of 3,5,7-trimethyl-3-propan-2-yl-1,2-dihydroindole (CID 106701894) is 3,5,7-trimethyl-3-propan-2-yl-1,2-dihydroindole.
What is the SMILES notation for 3,5,7-trimethyl-3-propan-2-yl-1,2-dihydroindole?
The canonical SMILES for 3,5,7-trimethyl-3-propan-2-yl-1,2-dihydroindole is Cc1cc(C)c2c(c1)C(C)(C(C)C)CN2.
What is the InChIKey of 3,5,7-trimethyl-3-propan-2-yl-1,2-dihydroindole?
The InChIKey is WSMAWDULYHMGPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-9(2)14(5)8-15-13-11(4)6-10(3)7-12(13)14/h6-7,9,15H,8H2,1-5H3.
What are the key properties of 3,5,7-trimethyl-3-propan-2-yl-1,2-dihydroindole?
3,5,7-trimethyl-3-propan-2-yl-1,2-dihydroindole has a molecular weight of 203.33 g/mol, XLogP of 3.64, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5,7-trimethyl-3-propan-2-yl-1,2-dihydroindole is sourced from PubChem (CID 106701894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).