1-(4-methyl-1-propan-2-yl-2,3-dihydroindol-2-yl)propan-2-ol

C15H23NO — CID 117198329

IUPAC1-(4-methyl-1-propan-2-yl-2,3-dihydroindol-2-yl)propan-2-ol
SMILESCc1cccc2c1CC(CC(C)O)N2C(C)C
InChIInChI=1S/C15H23NO/c1-10(2)16-13(8-12(4)17)9-14-11(3)6-5-7-15(14)16/h5-7,10,12-13,17H,8-9H2,1-4H3
InChIKeyJQSVITIZTHFJFS-UHFFFAOYSA-N
MW233.35 g/mol
LogP2.91
Rot. Bonds3

About 1-(4-methyl-1-propan-2-yl-2,3-dihydroindol-2-yl)propan-2-ol

1-(4-methyl-1-propan-2-yl-2,3-dihydroindol-2-yl)propan-2-ol (PubChem CID 117198329) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is 1-(4-methyl-1-propan-2-yl-2,3-dihydroindol-2-yl)propan-2-ol.

Molecular Properties

Compound Name1-(4-methyl-1-propan-2-yl-2,3-dihydroindol-2-yl)propan-2-ol
PubChem CID117198329
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC Name1-(4-methyl-1-propan-2-yl-2,3-dihydroindol-2-yl)propan-2-ol
SMILESCc1cccc2c1CC(CC(C)O)N2C(C)C
InChIInChI=1S/C15H23NO/c1-10(2)16-13(8-12(4)17)9-14-11(3)6-5-7-15(14)16/h5-7,10,12-13,17H,8-9H2,1-4H3
InChIKeyJQSVITIZTHFJFS-UHFFFAOYSA-N
XLogP2.91
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-fluoro-1-methyl-2,3-dihydroindol-2-yl)propan-2-ol
CID 117198605
1-(4-bromo-1-methyl-2,3-dihydroindol-2-yl)propan-2-ol
CID 117198613
(1-ethyl-4-methyl-2,3-dihydroindol-2-yl)methanamine
CID 117198344
2-(methylaminomethyl)-1-propan-2-yl-2,3-dihydroindol-4-ol
CID 117199159
1-(4-bromo-1-propan-2-yl-2,3-dihydroindol-2-yl)-2-methylpropan-2-ol
CID 117198770
2-(4-bromo-1-propan-2-yl-2,3-dihydroindol-2-yl)ethanamine
CID 117198825
3-(1,4-dimethyl-2,3-dihydroindol-2-yl)-2,2-dimethylpropanoic acid
CID 117198325
1-(2,4-dimethyl-2,3-dihydroindol-1-yl)ethanone
CID 45120188
[2-(2-hydroxypropyl)piperidin-1-yl]-(3-methylphenyl)methanone
CID 79549123
1-(4-chloro-1-methyl-2,3-dihydroindol-2-yl)propan-2-amine
CID 117198684
1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol
CID 63404059
3-(2-hydroxypropyl)-1-methyl-2,3-dihydroindol-4-ol
CID 117200353

Frequently Asked Questions

What is the IUPAC name of 1-(4-methyl-1-propan-2-yl-2,3-dihydroindol-2-yl)propan-2-ol?
The IUPAC name of 1-(4-methyl-1-propan-2-yl-2,3-dihydroindol-2-yl)propan-2-ol (CID 117198329) is 1-(4-methyl-1-propan-2-yl-2,3-dihydroindol-2-yl)propan-2-ol.
What is the SMILES notation for 1-(4-methyl-1-propan-2-yl-2,3-dihydroindol-2-yl)propan-2-ol?
The canonical SMILES for 1-(4-methyl-1-propan-2-yl-2,3-dihydroindol-2-yl)propan-2-ol is Cc1cccc2c1CC(CC(C)O)N2C(C)C.
What is the InChIKey of 1-(4-methyl-1-propan-2-yl-2,3-dihydroindol-2-yl)propan-2-ol?
The InChIKey is JQSVITIZTHFJFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-10(2)16-13(8-12(4)17)9-14-11(3)6-5-7-15(14)16/h5-7,10,12-13,17H,8-9H2,1-4H3.
What are the key properties of 1-(4-methyl-1-propan-2-yl-2,3-dihydroindol-2-yl)propan-2-ol?
1-(4-methyl-1-propan-2-yl-2,3-dihydroindol-2-yl)propan-2-ol has a molecular weight of 233.35 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methyl-1-propan-2-yl-2,3-dihydroindol-2-yl)propan-2-ol is sourced from PubChem (CID 117198329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).