6-phenylmethoxy-2,3-dihydro-1H-indole

C15H15NO — CID 18932839

IUPAC6-phenylmethoxy-2,3-dihydro-1H-indole
SMILESc1ccc(COc2ccc3c(c2)NCC3)cc1
InChIInChI=1S/C15H15NO/c1-2-4-12(5-3-1)11-17-14-7-6-13-8-9-16-15(13)10-14/h1-7,10,16H,8-9,11H2
InChIKeyFXOYDLLFRGNRMA-UHFFFAOYSA-N
MW225.29 g/mol
LogP3.23
Rot. Bonds3

About 6-phenylmethoxy-2,3-dihydro-1H-indole

6-phenylmethoxy-2,3-dihydro-1H-indole (PubChem CID 18932839) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is 6-phenylmethoxy-2,3-dihydro-1H-indole.

Molecular Properties

Compound Name6-phenylmethoxy-2,3-dihydro-1H-indole
PubChem CID18932839
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name6-phenylmethoxy-2,3-dihydro-1H-indole
SMILESc1ccc(COc2ccc3c(c2)NCC3)cc1
InChIInChI=1S/C15H15NO/c1-2-4-12(5-3-1)11-17-14-7-6-13-8-9-16-15(13)10-14/h1-7,10,16H,8-9,11H2
InChIKeyFXOYDLLFRGNRMA-UHFFFAOYSA-N
XLogP3.23
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-(4-phenylbutoxy)-1,2,3,4-tetrahydroquinoline
CID 107313986
1-methyl-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
CID 62373258
5-(2,3-dihydro-1H-indol-5-yloxymethyl)-2-phenylaniline
CID 89209144
6-[(2-chlorophenoxy)methyl]-2,3-dihydro-1H-indole
CID 115103937
ethane;6-phenylmethoxy-2,3-dihydroisoindol-1-one
CID 91072000
1,1-dimethyl-5-phenylmethoxy-2,3-dihydroindol-1-ium
CID 76846919
5-[1-(phenylmethoxymethyl)azetidin-3-yl]oxy-2,3-dihydro-1H-indole
CID 90054251
1-(2,6-dichlorophenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
CID 4260900
1-(2-bromophenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
CID 3596969
5-benzyl-2,3-dihydro-1H-indole
CID 19042869
2-benzyl-5-phenylmethoxy-1,3-dihydroisoindole
CID 171397259
4-(2,3-dihydro-1H-indol-5-ylmethoxy)phenol
CID 115103984

Frequently Asked Questions

What is the IUPAC name of 6-phenylmethoxy-2,3-dihydro-1H-indole?
The IUPAC name of 6-phenylmethoxy-2,3-dihydro-1H-indole (CID 18932839) is 6-phenylmethoxy-2,3-dihydro-1H-indole.
What is the SMILES notation for 6-phenylmethoxy-2,3-dihydro-1H-indole?
The canonical SMILES for 6-phenylmethoxy-2,3-dihydro-1H-indole is c1ccc(COc2ccc3c(c2)NCC3)cc1.
What is the InChIKey of 6-phenylmethoxy-2,3-dihydro-1H-indole?
The InChIKey is FXOYDLLFRGNRMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c1-2-4-12(5-3-1)11-17-14-7-6-13-8-9-16-15(13)10-14/h1-7,10,16H,8-9,11H2.
What are the key properties of 6-phenylmethoxy-2,3-dihydro-1H-indole?
6-phenylmethoxy-2,3-dihydro-1H-indole has a molecular weight of 225.29 g/mol, XLogP of 3.23, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenylmethoxy-2,3-dihydro-1H-indole is sourced from PubChem (CID 18932839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).