5-phenylmethoxy-2-propoxy-1H-indole

C18H19NO2 — CID 151538403

IUPAC5-phenylmethoxy-2-propoxy-1H-indole
SMILESCCCOc1cc2cc(OCc3ccccc3)ccc2[nH]1
InChIInChI=1S/C18H19NO2/c1-2-10-20-18-12-15-11-16(8-9-17(15)19-18)21-13-14-6-4-3-5-7-14/h3-9,11-12,19H,2,10,13H2,1H3
InChIKeyPXYLOOXOHZOUHW-UHFFFAOYSA-N
MW281.35 g/mol
LogP4.54
Rot. Bonds6

About 5-phenylmethoxy-2-propoxy-1H-indole

5-phenylmethoxy-2-propoxy-1H-indole (PubChem CID 151538403) has the molecular formula C18H19NO2 and a molecular weight of 281.35 g/mol. Its IUPAC name is 5-phenylmethoxy-2-propoxy-1H-indole.

Molecular Properties

Compound Name5-phenylmethoxy-2-propoxy-1H-indole
PubChem CID151538403
Molecular FormulaC18H19NO2
Molecular Weight281.35 g/mol
Exact Mass281.14
IUPAC Name5-phenylmethoxy-2-propoxy-1H-indole
SMILESCCCOc1cc2cc(OCc3ccccc3)ccc2[nH]1
InChIInChI=1S/C18H19NO2/c1-2-10-20-18-12-15-11-16(8-9-17(15)19-18)21-13-14-6-4-3-5-7-14/h3-9,11-12,19H,2,10,13H2,1H3
InChIKeyPXYLOOXOHZOUHW-UHFFFAOYSA-N
XLogP4.54
TPSA34.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.35
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-phenylmethoxy-2-propoxy-1H-indole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-phenylmethoxy-4-propoxybenzene
CID 10728874
bis(5-phenylmethoxy-1H-indol-2-yl)methanone
CID 11698527
1-(5-phenylmethoxy-1H-indol-2-yl)propan-2-amine
CID 10564721
2-hydroxy-1-(5-phenylmethoxy-1H-indol-2-yl)ethanone
CID 172736590
5-phenylmethoxy-2-pyridin-2-yl-1H-indole
CID 44556831
ethyl 3-(5-phenylmethoxy-1H-indol-2-yl)prop-2-enoate
CID 66854349
ethyl 3-(5-phenylmethoxy-1H-indol-2-yl)propanoate
CID 67870554
2-(4-decoxyphenyl)-6-phenylmethoxynaphthalene
CID 139782099
(6-methyl-1H-indol-2-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone
CID 11625102
3-methoxy-2-(5-phenylmethoxy-1H-indol-2-yl)benzaldehyde
CID 139978114
methyl 2-benzyl-3-(5-phenylmethoxy-1H-indol-2-yl)propanoate
CID 22570321
(2-methoxyphenyl)-(5-phenylmethoxy-1H-indol-2-yl)methanone
CID 10970353

Frequently Asked Questions

What is the IUPAC name of 5-phenylmethoxy-2-propoxy-1H-indole?
The IUPAC name of 5-phenylmethoxy-2-propoxy-1H-indole (CID 151538403) is 5-phenylmethoxy-2-propoxy-1H-indole.
What is the SMILES notation for 5-phenylmethoxy-2-propoxy-1H-indole?
The canonical SMILES for 5-phenylmethoxy-2-propoxy-1H-indole is CCCOc1cc2cc(OCc3ccccc3)ccc2[nH]1.
What is the InChIKey of 5-phenylmethoxy-2-propoxy-1H-indole?
The InChIKey is PXYLOOXOHZOUHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO2/c1-2-10-20-18-12-15-11-16(8-9-17(15)19-18)21-13-14-6-4-3-5-7-14/h3-9,11-12,19H,2,10,13H2,1H3.
What are the key properties of 5-phenylmethoxy-2-propoxy-1H-indole?
5-phenylmethoxy-2-propoxy-1H-indole has a molecular weight of 281.35 g/mol, XLogP of 4.54, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenylmethoxy-2-propoxy-1H-indole is sourced from PubChem (CID 151538403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).