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

C19H23NO — CID 62623099

IUPAC3-(2-methyl-2,3-dihydroindol-1-yl)-1-(2-methylphenyl)propan-1-ol
SMILESCc1ccccc1C(O)CCN1c2ccccc2CC1C
InChIInChI=1S/C19H23NO/c1-14-7-3-5-9-17(14)19(21)11-12-20-15(2)13-16-8-4-6-10-18(16)20/h3-10,15,19,21H,11-13H2,1-2H3
InChIKeyIRKYVHNHILGQNR-UHFFFAOYSA-N
MW281.40 g/mol
LogP3.87
Rot. Bonds4

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

3-(2-methyl-2,3-dihydroindol-1-yl)-1-(2-methylphenyl)propan-1-ol (PubChem CID 62623099) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is 3-(2-methyl-2,3-dihydroindol-1-yl)-1-(2-methylphenyl)propan-1-ol.

Molecular Properties

Compound Name3-(2-methyl-2,3-dihydroindol-1-yl)-1-(2-methylphenyl)propan-1-ol
PubChem CID62623099
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC Name3-(2-methyl-2,3-dihydroindol-1-yl)-1-(2-methylphenyl)propan-1-ol
SMILESCc1ccccc1C(O)CCN1c2ccccc2CC1C
InChIInChI=1S/C19H23NO/c1-14-7-3-5-9-17(14)19(21)11-12-20-15(2)13-16-8-4-6-10-18(16)20/h3-10,15,19,21H,11-13H2,1-2H3
InChIKeyIRKYVHNHILGQNR-UHFFFAOYSA-N
XLogP3.87
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3,3-diethoxypropyl)-2-methyl-2,3-dihydroindole
CID 63628082
2-(methylamino)-4-(2-methyl-2,3-dihydroindol-1-yl)butan-1-ol
CID 64790575
1-(2-methyl-2,3-dihydroindol-1-yl)pentan-2-ol
CID 62044766
1-[3-hydroxy-3-(2-methylphenyl)propyl]piperidin-4-ol
CID 62623816
1-(4-fluoro-3-methylphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanol
CID 82216735
1-(3-hydroxybutyl)-3-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]urea
CID 111337321
1-(4-bromobutyl)-2-methyl-2,3-dihydroindole
CID 61286704
(1S)-1-[2-(2-methyl-2,3-dihydroindol-1-yl)phenyl]propan-1-ol
CID 103959670
3-(3,4-dimethoxypyrrolidin-1-yl)-1-(2-methylphenyl)propan-1-ol
CID 103539283
4-(2-methyl-2,3-dihydroindol-1-yl)butanamide
CID 82040812
1-(2-methylphenyl)-3-(3-methylpiperidin-1-yl)propan-1-ol
CID 62623454
1-(2-methylphenyl)-3-(4-propylpiperazin-1-yl)propan-1-ol
CID 62623999

Frequently Asked Questions

What is the IUPAC name of 3-(2-methyl-2,3-dihydroindol-1-yl)-1-(2-methylphenyl)propan-1-ol?
The IUPAC name of 3-(2-methyl-2,3-dihydroindol-1-yl)-1-(2-methylphenyl)propan-1-ol (CID 62623099) is 3-(2-methyl-2,3-dihydroindol-1-yl)-1-(2-methylphenyl)propan-1-ol.
What is the SMILES notation for 3-(2-methyl-2,3-dihydroindol-1-yl)-1-(2-methylphenyl)propan-1-ol?
The canonical SMILES for 3-(2-methyl-2,3-dihydroindol-1-yl)-1-(2-methylphenyl)propan-1-ol is Cc1ccccc1C(O)CCN1c2ccccc2CC1C.
What is the InChIKey of 3-(2-methyl-2,3-dihydroindol-1-yl)-1-(2-methylphenyl)propan-1-ol?
The InChIKey is IRKYVHNHILGQNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c1-14-7-3-5-9-17(14)19(21)11-12-20-15(2)13-16-8-4-6-10-18(16)20/h3-10,15,19,21H,11-13H2,1-2H3.
What are the key properties of 3-(2-methyl-2,3-dihydroindol-1-yl)-1-(2-methylphenyl)propan-1-ol?
3-(2-methyl-2,3-dihydroindol-1-yl)-1-(2-methylphenyl)propan-1-ol has a molecular weight of 281.40 g/mol, XLogP of 3.87, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methyl-2,3-dihydroindol-1-yl)-1-(2-methylphenyl)propan-1-ol is sourced from PubChem (CID 62623099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).