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

C12H15NO — CID 117281567

IUPAC1-(1-methyl-2,3-dihydroindol-7-yl)cyclopropan-1-ol
SMILESCN1CCc2cccc(C3(O)CC3)c21
InChIInChI=1S/C12H15NO/c1-13-8-5-9-3-2-4-10(11(9)13)12(14)6-7-12/h2-4,14H,5-8H2,1H3
InChIKeyWJLDISRTFJVVBG-UHFFFAOYSA-N
MW189.26 g/mol
LogP1.66
Rot. Bonds1

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

1-(1-methyl-2,3-dihydroindol-7-yl)cyclopropan-1-ol (PubChem CID 117281567) has the molecular formula C12H15NO and a molecular weight of 189.26 g/mol. Its IUPAC name is 1-(1-methyl-2,3-dihydroindol-7-yl)cyclopropan-1-ol.

Molecular Properties

Compound Name1-(1-methyl-2,3-dihydroindol-7-yl)cyclopropan-1-ol
PubChem CID117281567
Molecular FormulaC12H15NO
Molecular Weight189.26 g/mol
Exact Mass189.12
IUPAC Name1-(1-methyl-2,3-dihydroindol-7-yl)cyclopropan-1-ol
SMILESCN1CCc2cccc(C3(O)CC3)c21
InChIInChI=1S/C12H15NO/c1-13-8-5-9-3-2-4-10(11(9)13)12(14)6-7-12/h2-4,14H,5-8H2,1H3
InChIKeyWJLDISRTFJVVBG-UHFFFAOYSA-N
XLogP1.66
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(1-methyl-2,3-dihydroindol-7-yl)cyclopropan-1-ol?
The IUPAC name of 1-(1-methyl-2,3-dihydroindol-7-yl)cyclopropan-1-ol (CID 117281567) is 1-(1-methyl-2,3-dihydroindol-7-yl)cyclopropan-1-ol.
What is the SMILES notation for 1-(1-methyl-2,3-dihydroindol-7-yl)cyclopropan-1-ol?
The canonical SMILES for 1-(1-methyl-2,3-dihydroindol-7-yl)cyclopropan-1-ol is CN1CCc2cccc(C3(O)CC3)c21.
What is the InChIKey of 1-(1-methyl-2,3-dihydroindol-7-yl)cyclopropan-1-ol?
The InChIKey is WJLDISRTFJVVBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO/c1-13-8-5-9-3-2-4-10(11(9)13)12(14)6-7-12/h2-4,14H,5-8H2,1H3.
What are the key properties of 1-(1-methyl-2,3-dihydroindol-7-yl)cyclopropan-1-ol?
1-(1-methyl-2,3-dihydroindol-7-yl)cyclopropan-1-ol has a molecular weight of 189.26 g/mol, XLogP of 1.66, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methyl-2,3-dihydroindol-7-yl)cyclopropan-1-ol is sourced from PubChem (CID 117281567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).