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

C13H19NO — CID 54242402

IUPAC2-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)propan-2-ol
SMILESCC1Cc2ccccc2N1CC(C)(C)O
InChIInChI=1S/C13H19NO/c1-10-8-11-6-4-5-7-12(11)14(10)9-13(2,3)15/h4-7,10,15H,8-9H2,1-3H3
InChIKeyQQXWSNASFVMXIX-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.21
Rot. Bonds2

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

2-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)propan-2-ol (PubChem CID 54242402) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 2-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)propan-2-ol.

Molecular Properties

Compound Name2-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)propan-2-ol
PubChem CID54242402
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name2-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)propan-2-ol
SMILESCC1Cc2ccccc2N1CC(C)(C)O
InChIInChI=1S/C13H19NO/c1-10-8-11-6-4-5-7-12(11)14(10)9-13(2,3)15/h4-7,10,15H,8-9H2,1-3H3
InChIKeyQQXWSNASFVMXIX-UHFFFAOYSA-N
XLogP2.21
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)-3-(propan-2-ylamino)propan-2-ol
CID 66336364
2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
CID 22200023
2-methyl-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-N-propylbutan-1-amine
CID 63482331
1-(2-methyl-2,3-dihydroindol-1-yl)pentan-2-ol
CID 62044766
1,2-bis(2-methyl-2,3-dihydroindol-1-yl)ethanone
CID 73142226
2,2-dimethyl-5-(2-methyl-2,3-dihydroindol-1-yl)pentanenitrile
CID 65257939
1-[(2-methyl-2,3-dihydroindol-1-yl)methyl]cyclopropan-1-amine
CID 65458877
1-(4-bromobutyl)-2-methyl-2,3-dihydroindole
CID 61286704
1-(1,3-dihydroisoindol-2-yl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone
CID 7764901
4-(2-methyl-2,3-dihydroindol-1-yl)butanamide
CID 82040812
2-amino-2-methyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)ethyl]propanamide;dihydrochloride
CID 119868382
3,3,3-trifluoro-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]propanethioamide
CID 103368487

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)propan-2-ol?
The IUPAC name of 2-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)propan-2-ol (CID 54242402) is 2-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)propan-2-ol.
What is the SMILES notation for 2-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)propan-2-ol?
The canonical SMILES for 2-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)propan-2-ol is CC1Cc2ccccc2N1CC(C)(C)O.
What is the InChIKey of 2-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)propan-2-ol?
The InChIKey is QQXWSNASFVMXIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-10-8-11-6-4-5-7-12(11)14(10)9-13(2,3)15/h4-7,10,15H,8-9H2,1-3H3.
What are the key properties of 2-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)propan-2-ol?
2-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)propan-2-ol has a molecular weight of 205.30 g/mol, XLogP of 2.21, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)propan-2-ol is sourced from PubChem (CID 54242402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).