4-(2,3-dihydro-1H-indol-5-ylmethoxy)phenol

C15H15NO2 — CID 115103984

IUPAC4-(2,3-dihydro-1H-indol-5-ylmethoxy)phenol
SMILESOc1ccc(OCc2ccc3c(c2)CCN3)cc1
InChIInChI=1S/C15H15NO2/c17-13-2-4-14(5-3-13)18-10-11-1-6-15-12(9-11)7-8-16-15/h1-6,9,16-17H,7-8,10H2
InChIKeyKRHFESUPHISOEK-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.94
Rot. Bonds3

About 4-(2,3-dihydro-1H-indol-5-ylmethoxy)phenol

4-(2,3-dihydro-1H-indol-5-ylmethoxy)phenol (PubChem CID 115103984) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 4-(2,3-dihydro-1H-indol-5-ylmethoxy)phenol.

Molecular Properties

Compound Name4-(2,3-dihydro-1H-indol-5-ylmethoxy)phenol
PubChem CID115103984
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name4-(2,3-dihydro-1H-indol-5-ylmethoxy)phenol
SMILESOc1ccc(OCc2ccc3c(c2)CCN3)cc1
InChIInChI=1S/C15H15NO2/c17-13-2-4-14(5-3-13)18-10-11-1-6-15-12(9-11)7-8-16-15/h1-6,9,16-17H,7-8,10H2
InChIKeyKRHFESUPHISOEK-UHFFFAOYSA-N
XLogP2.94
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-[(2-methylphenoxy)methyl]-2,3-dihydro-1H-indole
CID 115103966
5-(2,3-dihydro-1H-indol-5-yloxymethyl)-2-phenylaniline
CID 89209144
methyl 2-(2,3-dihydro-1H-indol-5-yl)acetate
CID 10888757
5-benzyl-2,3-dihydro-1H-indole
CID 19042869
6-phenylmethoxy-2,3-dihydro-1H-indole
CID 18932839
7-[(4-methylphenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline
CID 115104157
3-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-ylmethoxy)phenol
CID 59027955
5-(4-propoxyphenyl)-2,3-dihydro-1H-indole
CID 62800943
1-(2,3-dihydro-1H-indol-5-yl)-N-[2-(4-methoxyphenoxy)ethyl]propan-2-amine
CID 82257028
3-(2,3-dihydro-1H-indol-5-yl)-N-methylpropan-1-amine
CID 115105456
6-[(2-chlorophenoxy)methyl]-1,2,3,4-tetrahydroquinoline
CID 115104384
methylphosphane;1,2,3,4-tetrahydroquinolin-6-ol
CID 143733267

Frequently Asked Questions

What is the IUPAC name of 4-(2,3-dihydro-1H-indol-5-ylmethoxy)phenol?
The IUPAC name of 4-(2,3-dihydro-1H-indol-5-ylmethoxy)phenol (CID 115103984) is 4-(2,3-dihydro-1H-indol-5-ylmethoxy)phenol.
What is the SMILES notation for 4-(2,3-dihydro-1H-indol-5-ylmethoxy)phenol?
The canonical SMILES for 4-(2,3-dihydro-1H-indol-5-ylmethoxy)phenol is Oc1ccc(OCc2ccc3c(c2)CCN3)cc1.
What is the InChIKey of 4-(2,3-dihydro-1H-indol-5-ylmethoxy)phenol?
The InChIKey is KRHFESUPHISOEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c17-13-2-4-14(5-3-13)18-10-11-1-6-15-12(9-11)7-8-16-15/h1-6,9,16-17H,7-8,10H2.
What are the key properties of 4-(2,3-dihydro-1H-indol-5-ylmethoxy)phenol?
4-(2,3-dihydro-1H-indol-5-ylmethoxy)phenol has a molecular weight of 241.29 g/mol, XLogP of 2.94, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3-dihydro-1H-indol-5-ylmethoxy)phenol is sourced from PubChem (CID 115103984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).