2-(2-methyl-1-propan-2-yl-2,3-dihydroindol-7-yl)propan-2-ol

C15H23NO — CID 117203904

IUPAC2-(2-methyl-1-propan-2-yl-2,3-dihydroindol-7-yl)propan-2-ol
SMILESCC(C)N1c2c(cccc2C(C)(C)O)CC1C
InChIInChI=1S/C15H23NO/c1-10(2)16-11(3)9-12-7-6-8-13(14(12)16)15(4,5)17/h6-8,10-11,17H,9H2,1-5H3
InChIKeyOZTGFBLXASRPFM-UHFFFAOYSA-N
MW233.35 g/mol
LogP3.07
Rot. Bonds2

About 2-(2-methyl-1-propan-2-yl-2,3-dihydroindol-7-yl)propan-2-ol

2-(2-methyl-1-propan-2-yl-2,3-dihydroindol-7-yl)propan-2-ol (PubChem CID 117203904) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is 2-(2-methyl-1-propan-2-yl-2,3-dihydroindol-7-yl)propan-2-ol.

Molecular Properties

Compound Name2-(2-methyl-1-propan-2-yl-2,3-dihydroindol-7-yl)propan-2-ol
PubChem CID117203904
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC Name2-(2-methyl-1-propan-2-yl-2,3-dihydroindol-7-yl)propan-2-ol
SMILESCC(C)N1c2c(cccc2C(C)(C)O)CC1C
InChIInChI=1S/C15H23NO/c1-10(2)16-11(3)9-12-7-6-8-13(14(12)16)15(4,5)17/h6-8,10-11,17H,9H2,1-5H3
InChIKeyOZTGFBLXASRPFM-UHFFFAOYSA-N
XLogP3.07
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-ethyl-2-methyl-2,3-dihydroindol-7-yl)propan-2-ol
CID 117203903
1-(2-methyl-1-propan-2-yl-2,3-dihydroindol-7-yl)propan-2-one
CID 117203881
2-(2-methyl-1-propan-2-yl-2,3-dihydroindol-6-yl)propan-2-ol
CID 117203549
7-tert-butyl-2-methyl-1-methylsulfonyl-2,3-dihydroindole
CID 170383078
2,2-dimethyl-3-(2-methyl-1-propan-2-yl-2,3-dihydroindol-5-yl)propanoic acid
CID 117203319
2-methyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene
CID 14090452
1-(2-methyl-1-propan-2-yl-2,3-dihydroindol-5-yl)ethanol
CID 117203210
2-(1-cyclopropylethyl)-6-(2-hydroxypropan-2-yl)phenol
CID 118899009
2-(3-methyl-2,3-dihydro-1H-indol-4-yl)propan-2-ol
CID 117203039
7-(2-hydroxypropan-2-yl)-1,3-dihydroindol-2-one
CID 117282362
1-(4-bromo-1-propan-2-yl-2,3-dihydroindol-2-yl)-2-methylpropan-2-ol
CID 117198770
2-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)propan-2-ol
CID 54242402

Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-1-propan-2-yl-2,3-dihydroindol-7-yl)propan-2-ol?
The IUPAC name of 2-(2-methyl-1-propan-2-yl-2,3-dihydroindol-7-yl)propan-2-ol (CID 117203904) is 2-(2-methyl-1-propan-2-yl-2,3-dihydroindol-7-yl)propan-2-ol.
What is the SMILES notation for 2-(2-methyl-1-propan-2-yl-2,3-dihydroindol-7-yl)propan-2-ol?
The canonical SMILES for 2-(2-methyl-1-propan-2-yl-2,3-dihydroindol-7-yl)propan-2-ol is CC(C)N1c2c(cccc2C(C)(C)O)CC1C.
What is the InChIKey of 2-(2-methyl-1-propan-2-yl-2,3-dihydroindol-7-yl)propan-2-ol?
The InChIKey is OZTGFBLXASRPFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-10(2)16-11(3)9-12-7-6-8-13(14(12)16)15(4,5)17/h6-8,10-11,17H,9H2,1-5H3.
What are the key properties of 2-(2-methyl-1-propan-2-yl-2,3-dihydroindol-7-yl)propan-2-ol?
2-(2-methyl-1-propan-2-yl-2,3-dihydroindol-7-yl)propan-2-ol has a molecular weight of 233.35 g/mol, XLogP of 3.07, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-1-propan-2-yl-2,3-dihydroindol-7-yl)propan-2-ol is sourced from PubChem (CID 117203904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).