2'-methyl-6-phenylmethoxyspiro[1,2-dihydroindene-3,1'-cyclopropane]

C19H20O — CID 134164541

IUPAC2'-methyl-6-phenylmethoxyspiro[1,2-dihydroindene-3,1'-cyclopropane]
SMILESCC1CC12CCc1cc(OCc3ccccc3)ccc12
InChIInChI=1S/C19H20O/c1-14-12-19(14)10-9-16-11-17(7-8-18(16)19)20-13-15-5-3-2-4-6-15/h2-8,11,14H,9-10,12-13H2,1H3
InChIKeyIZVAFWYJVLPCTF-UHFFFAOYSA-N
MW264.37 g/mol
LogP4.49
Rot. Bonds3

About 2'-methyl-6-phenylmethoxyspiro[1,2-dihydroindene-3,1'-cyclopropane]

2'-methyl-6-phenylmethoxyspiro[1,2-dihydroindene-3,1'-cyclopropane] (PubChem CID 134164541) has the molecular formula C19H20O and a molecular weight of 264.37 g/mol. Its IUPAC name is 2'-methyl-6-phenylmethoxyspiro[1,2-dihydroindene-3,1'-cyclopropane].

Molecular Properties

Compound Name2'-methyl-6-phenylmethoxyspiro[1,2-dihydroindene-3,1'-cyclopropane]
PubChem CID134164541
Molecular FormulaC19H20O
Molecular Weight264.37 g/mol
Exact Mass264.15
IUPAC Name2'-methyl-6-phenylmethoxyspiro[1,2-dihydroindene-3,1'-cyclopropane]
SMILESCC1CC12CCc1cc(OCc3ccccc3)ccc12
InChIInChI=1S/C19H20O/c1-14-12-19(14)10-9-16-11-17(7-8-18(16)19)20-13-15-5-3-2-4-6-15/h2-8,11,14H,9-10,12-13H2,1H3
InChIKeyIZVAFWYJVLPCTF-UHFFFAOYSA-N
XLogP4.49
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1,1,4,4-tetramethyl-6-phenylmethoxy-2,3-dihydronaphthalene
CID 91488860
1-methyl-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
CID 62373258
(1'R,3R)-6-(2-phenylethoxy)spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-carboxylic acid
CID 58380060
3-methyl-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
CID 62375582
3'-methyl-6-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methoxy]spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-carboxylic acid
CID 90963447
5-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methoxy]spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-carboxylic acid
CID 76771717
4-(1-methyl-2-phenyl-6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)phenol
CID 10982720
2-methyl-5-phenylmethoxy-2,3-dihydro-1H-indole
CID 166452154
tert-butyl 6-phenylmethoxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxylate
CID 139321101
1,1-dimethyl-5-phenylmethoxy-2,3-dihydroindol-1-ium
CID 76846919
CID 176987273
CID 176987273
2-benzyl-5-phenylmethoxy-1,3-dihydroisoindole
CID 171397259

Frequently Asked Questions

What is the IUPAC name of 2'-methyl-6-phenylmethoxyspiro[1,2-dihydroindene-3,1'-cyclopropane]?
The IUPAC name of 2'-methyl-6-phenylmethoxyspiro[1,2-dihydroindene-3,1'-cyclopropane] (CID 134164541) is 2'-methyl-6-phenylmethoxyspiro[1,2-dihydroindene-3,1'-cyclopropane].
What is the SMILES notation for 2'-methyl-6-phenylmethoxyspiro[1,2-dihydroindene-3,1'-cyclopropane]?
The canonical SMILES for 2'-methyl-6-phenylmethoxyspiro[1,2-dihydroindene-3,1'-cyclopropane] is CC1CC12CCc1cc(OCc3ccccc3)ccc12.
What is the InChIKey of 2'-methyl-6-phenylmethoxyspiro[1,2-dihydroindene-3,1'-cyclopropane]?
The InChIKey is IZVAFWYJVLPCTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20O/c1-14-12-19(14)10-9-16-11-17(7-8-18(16)19)20-13-15-5-3-2-4-6-15/h2-8,11,14H,9-10,12-13H2,1H3.
What are the key properties of 2'-methyl-6-phenylmethoxyspiro[1,2-dihydroindene-3,1'-cyclopropane]?
2'-methyl-6-phenylmethoxyspiro[1,2-dihydroindene-3,1'-cyclopropane] has a molecular weight of 264.37 g/mol, XLogP of 4.49, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2'-methyl-6-phenylmethoxyspiro[1,2-dihydroindene-3,1'-cyclopropane] is sourced from PubChem (CID 134164541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).