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

C14H21NO — CID 117203903

IUPAC2-(1-ethyl-2-methyl-2,3-dihydroindol-7-yl)propan-2-ol
SMILESCCN1c2c(cccc2C(C)(C)O)CC1C
InChIInChI=1S/C14H21NO/c1-5-15-10(2)9-11-7-6-8-12(13(11)15)14(3,4)16/h6-8,10,16H,5,9H2,1-4H3
InChIKeyGRJCZVZEZAZDOM-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.68
Rot. Bonds2

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

2-(1-ethyl-2-methyl-2,3-dihydroindol-7-yl)propan-2-ol (PubChem CID 117203903) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is 2-(1-ethyl-2-methyl-2,3-dihydroindol-7-yl)propan-2-ol.

Molecular Properties

Compound Name2-(1-ethyl-2-methyl-2,3-dihydroindol-7-yl)propan-2-ol
PubChem CID117203903
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name2-(1-ethyl-2-methyl-2,3-dihydroindol-7-yl)propan-2-ol
SMILESCCN1c2c(cccc2C(C)(C)O)CC1C
InChIInChI=1S/C14H21NO/c1-5-15-10(2)9-11-7-6-8-12(13(11)15)14(3,4)16/h6-8,10,16H,5,9H2,1-4H3
InChIKeyGRJCZVZEZAZDOM-UHFFFAOYSA-N
XLogP2.68
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-methyl-1-propan-2-yl-2,3-dihydroindol-7-yl)propan-2-ol
CID 117203904
(1-ethyl-2-methyl-2,3-dihydroindol-7-yl)methanamine
CID 117203939
2-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)propan-2-ol
CID 54242402
2-(2-fluorophenyl)-2-methyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]propanamide
CID 60616325
7-tert-butyl-2-methyl-1-methylsulfonyl-2,3-dihydroindole
CID 170383078
2-amino-2-methyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]propanamide;dihydrochloride
CID 119868382
2-tert-butylsulfanyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]acetamide
CID 60599554
2-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)-3-(propan-2-ylamino)propan-2-ol
CID 66336364
(2S)-2-amino-3,3-dimethyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]butanamide;dihydrochloride
CID 119868408
2-methyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene
CID 14090452
1-(2-methyl-2,3-dihydroindol-1-yl)pentan-2-ol
CID 62044766
2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
CID 22200023

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethyl-2-methyl-2,3-dihydroindol-7-yl)propan-2-ol?
The IUPAC name of 2-(1-ethyl-2-methyl-2,3-dihydroindol-7-yl)propan-2-ol (CID 117203903) is 2-(1-ethyl-2-methyl-2,3-dihydroindol-7-yl)propan-2-ol.
What is the SMILES notation for 2-(1-ethyl-2-methyl-2,3-dihydroindol-7-yl)propan-2-ol?
The canonical SMILES for 2-(1-ethyl-2-methyl-2,3-dihydroindol-7-yl)propan-2-ol is CCN1c2c(cccc2C(C)(C)O)CC1C.
What is the InChIKey of 2-(1-ethyl-2-methyl-2,3-dihydroindol-7-yl)propan-2-ol?
The InChIKey is GRJCZVZEZAZDOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-5-15-10(2)9-11-7-6-8-12(13(11)15)14(3,4)16/h6-8,10,16H,5,9H2,1-4H3.
What are the key properties of 2-(1-ethyl-2-methyl-2,3-dihydroindol-7-yl)propan-2-ol?
2-(1-ethyl-2-methyl-2,3-dihydroindol-7-yl)propan-2-ol has a molecular weight of 219.33 g/mol, XLogP of 2.68, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethyl-2-methyl-2,3-dihydroindol-7-yl)propan-2-ol is sourced from PubChem (CID 117203903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).