1-methyl-3-phenylmethoxy-2,3-dihydro-1H-indene

C17H18O — CID 134983217

IUPAC1-methyl-3-phenylmethoxy-2,3-dihydro-1H-indene
SMILESCC1CC(OCc2ccccc2)c2ccccc21
InChIInChI=1S/C17H18O/c1-13-11-17(16-10-6-5-9-15(13)16)18-12-14-7-3-2-4-8-14/h2-10,13,17H,11-12H2,1H3
InChIKeyURRWOKGETUUVLT-UHFFFAOYSA-N
MW238.33 g/mol
LogP4.45
Rot. Bonds3

About 1-methyl-3-phenylmethoxy-2,3-dihydro-1H-indene

1-methyl-3-phenylmethoxy-2,3-dihydro-1H-indene (PubChem CID 134983217) has the molecular formula C17H18O and a molecular weight of 238.33 g/mol. Its IUPAC name is 1-methyl-3-phenylmethoxy-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name1-methyl-3-phenylmethoxy-2,3-dihydro-1H-indene
PubChem CID134983217
Molecular FormulaC17H18O
Molecular Weight238.33 g/mol
Exact Mass238.14
IUPAC Name1-methyl-3-phenylmethoxy-2,3-dihydro-1H-indene
SMILESCC1CC(OCc2ccccc2)c2ccccc21
InChIInChI=1S/C17H18O/c1-13-11-17(16-10-6-5-9-15(13)16)18-12-14-7-3-2-4-8-14/h2-10,13,17H,11-12H2,1H3
InChIKeyURRWOKGETUUVLT-UHFFFAOYSA-N
XLogP4.45
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 54.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-methyl-3-phenylmethoxy-2,3-dihydro-1H-indene 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

Fluoren-9-ol
CID 74318
Bis(1-phenylethyl) ether
CID 62342
Indeno[1,2-d]-1,3-dioxin, 4,4a,5,9b-tetrahydro-2,4-dimethyl-
CID 119674
Methoxyindane
CID 70506
Indene oxide
CID 92838
Bis[bis(2-methylphenyl)methyl] ether
CID 4248814
Diphenylmethyl propyl ether
CID 4651659
(3aR,6aS)-6a-cyclohexyloxy-5-hexyl-6-phenyl-2,3,3a,4-tetrahydro-1H-pentalene
CID 52936934
(3aR,6aS)-5-hexyl-6-phenyl-6a-phenylmethoxy-2,3,3a,4-tetrahydro-1H-pentalene
CID 52937033
Furan, 2,5-diphenyl-tetrahydro-
CID 576417
Tert-butyl diphenylmethyl ether
CID 255804
(2S,3R,4S,5R)-3,4-dimethyl-2,5-bis(4-methylphenyl)oxolane
CID 145958819

Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-phenylmethoxy-2,3-dihydro-1H-indene?
The IUPAC name of 1-methyl-3-phenylmethoxy-2,3-dihydro-1H-indene (CID 134983217) is 1-methyl-3-phenylmethoxy-2,3-dihydro-1H-indene.
What is the SMILES notation for 1-methyl-3-phenylmethoxy-2,3-dihydro-1H-indene?
The canonical SMILES for 1-methyl-3-phenylmethoxy-2,3-dihydro-1H-indene is CC1CC(OCc2ccccc2)c2ccccc21.
What is the InChIKey of 1-methyl-3-phenylmethoxy-2,3-dihydro-1H-indene?
The InChIKey is URRWOKGETUUVLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18O/c1-13-11-17(16-10-6-5-9-15(13)16)18-12-14-7-3-2-4-8-14/h2-10,13,17H,11-12H2,1H3.
What are the key properties of 1-methyl-3-phenylmethoxy-2,3-dihydro-1H-indene?
1-methyl-3-phenylmethoxy-2,3-dihydro-1H-indene has a molecular weight of 238.33 g/mol, XLogP of 4.45, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-phenylmethoxy-2,3-dihydro-1H-indene is sourced from PubChem (CID 134983217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).