1-methyl-2-methylidene-5-phenoxy-3H-indole

C16H15NO — CID 70537630

IUPAC1-methyl-2-methylidene-5-phenoxy-3H-indole
SMILESC=C1Cc2cc(Oc3ccccc3)ccc2N1C
InChIInChI=1S/C16H15NO/c1-12-10-13-11-15(8-9-16(13)17(12)2)18-14-6-4-3-5-7-14/h3-9,11H,1,10H2,2H3
InChIKeyOJGXMJVPVKXFBQ-UHFFFAOYSA-N
MW237.30 g/mol
LogP3.98
Rot. Bonds2

About 1-methyl-2-methylidene-5-phenoxy-3H-indole

1-methyl-2-methylidene-5-phenoxy-3H-indole (PubChem CID 70537630) has the molecular formula C16H15NO and a molecular weight of 237.30 g/mol. Its IUPAC name is 1-methyl-2-methylidene-5-phenoxy-3H-indole.

Molecular Properties

Compound Name1-methyl-2-methylidene-5-phenoxy-3H-indole
PubChem CID70537630
Molecular FormulaC16H15NO
Molecular Weight237.30 g/mol
Exact Mass237.12
IUPAC Name1-methyl-2-methylidene-5-phenoxy-3H-indole
SMILESC=C1Cc2cc(Oc3ccccc3)ccc2N1C
InChIInChI=1S/C16H15NO/c1-12-10-13-11-15(8-9-16(13)17(12)2)18-14-6-4-3-5-7-14/h3-9,11H,1,10H2,2H3
InChIKeyOJGXMJVPVKXFBQ-UHFFFAOYSA-N
XLogP3.98
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 53.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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1,3,5-tris[4-(4-phenoxyphenoxy)phenoxy]benzene
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6-phenoxy-1,3-dihydroindol-2-one
CID 70875374
potassium phenoxybenzene
CID 19858586
iron;phenoxybenzene
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CID 159259752
CID 159259752
ethane;1-methyl-5-phenoxy-3H-2,1-benzoxaborole
CID 157341473
3-(benzenesulfonylmethyl)-1-benzyl-6-phenoxy-3,4-dihydro-2H-quinoline
CID 58241478
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CID 14832823
(1R)-1-methyl-7-phenoxy-1,2,3,4-tetrahydroisoquinoline
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boric acid;phenoxybenzene
CID 66799508

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-methylidene-5-phenoxy-3H-indole?
The IUPAC name of 1-methyl-2-methylidene-5-phenoxy-3H-indole (CID 70537630) is 1-methyl-2-methylidene-5-phenoxy-3H-indole.
What is the SMILES notation for 1-methyl-2-methylidene-5-phenoxy-3H-indole?
The canonical SMILES for 1-methyl-2-methylidene-5-phenoxy-3H-indole is C=C1Cc2cc(Oc3ccccc3)ccc2N1C.
What is the InChIKey of 1-methyl-2-methylidene-5-phenoxy-3H-indole?
The InChIKey is OJGXMJVPVKXFBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO/c1-12-10-13-11-15(8-9-16(13)17(12)2)18-14-6-4-3-5-7-14/h3-9,11H,1,10H2,2H3.
What are the key properties of 1-methyl-2-methylidene-5-phenoxy-3H-indole?
1-methyl-2-methylidene-5-phenoxy-3H-indole has a molecular weight of 237.30 g/mol, XLogP of 3.98, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-methylidene-5-phenoxy-3H-indole is sourced from PubChem (CID 70537630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).