(1R)-1-methyl-3-phenyl-2,3-dihydro-1H-indene

C16H16 — CID 163676750

IUPAC(1R)-1-methyl-3-phenyl-2,3-dihydro-1H-indene
SMILESC[C@@H]1CC(c2ccccc2)c2ccccc21
InChIInChI=1S/C16H16/c1-12-11-16(13-7-3-2-4-8-13)15-10-6-5-9-14(12)15/h2-10,12,16H,11H2,1H3/t12-,16?/m1/s1
InChIKeyJHIDJKSBZPNVKZ-ZGTOLYCTSA-N
MW208.30 g/mol
LogP4.33
Rot. Bonds1

About (1R)-1-methyl-3-phenyl-2,3-dihydro-1H-indene

(1R)-1-methyl-3-phenyl-2,3-dihydro-1H-indene (PubChem CID 163676750) has the molecular formula C16H16 and a molecular weight of 208.30 g/mol. Its IUPAC name is (1R)-1-methyl-3-phenyl-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name(1R)-1-methyl-3-phenyl-2,3-dihydro-1H-indene
PubChem CID163676750
Molecular FormulaC16H16
Molecular Weight208.30 g/mol
Exact Mass208.13
IUPAC Name(1R)-1-methyl-3-phenyl-2,3-dihydro-1H-indene
SMILESC[C@@H]1CC(c2ccccc2)c2ccccc21
InChIInChI=1S/C16H16/c1-12-11-16(13-7-3-2-4-8-13)15-10-6-5-9-14(12)15/h2-10,12,16H,11H2,1H3/t12-,16?/m1/s1
InChIKeyJHIDJKSBZPNVKZ-ZGTOLYCTSA-N
XLogP4.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 54.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(3S)-1,3-dimethyl-2,3-dihydro-1H-indene
CID 143951833
2-(3-methyl-2,3-dihydro-1H-inden-1-yl)phenol
CID 174602517
(1R,3S)-1-(3,4-dichlorophenyl)-3-methyl-2,3-dihydro-1H-indene
CID 54553970
N,N-dimethyl-3-phenyl-2,3-dihydro-1H-inden-1-amine
CID 21760
(1S,3R)-1-methyl-3-[2-[(1S)-1-phenylethyl]phenyl]-2,3-dihydro-1H-indene
CID 97304601
(1R,3R)-1-methyl-3-[2-[(1S)-1-phenylethyl]phenyl]-2,3-dihydro-1H-indene
CID 97304600
(1S,3S)-3-methyl-2,3-dihydro-1H-inden-1-amine
CID 28502914
(1R,3S)-3-methyl-2,3-dihydro-1H-inden-1-ol
CID 640582
(1S,3S)-3-phenyl-N-propyl-2,3-dihydro-1H-inden-1-amine
CID 101018229
(3-phenyl-2,3-dihydro-1H-inden-1-yl) methanesulfonate
CID 20675574
(2R,4R)-4-methyl-2-phenyl-3,4-dihydro-2H-chromene
CID 100969448
7-methyl-3-phenyl-2,3-dihydro-1-benzofuran
CID 15691552

Frequently Asked Questions

What is the IUPAC name of (1R)-1-methyl-3-phenyl-2,3-dihydro-1H-indene?
The IUPAC name of (1R)-1-methyl-3-phenyl-2,3-dihydro-1H-indene (CID 163676750) is (1R)-1-methyl-3-phenyl-2,3-dihydro-1H-indene.
What is the SMILES notation for (1R)-1-methyl-3-phenyl-2,3-dihydro-1H-indene?
The canonical SMILES for (1R)-1-methyl-3-phenyl-2,3-dihydro-1H-indene is C[C@@H]1CC(c2ccccc2)c2ccccc21.
What is the InChIKey of (1R)-1-methyl-3-phenyl-2,3-dihydro-1H-indene?
The InChIKey is JHIDJKSBZPNVKZ-ZGTOLYCTSA-N. The full InChI is InChI=1S/C16H16/c1-12-11-16(13-7-3-2-4-8-13)15-10-6-5-9-14(12)15/h2-10,12,16H,11H2,1H3/t12-,16?/m1/s1.
What are the key properties of (1R)-1-methyl-3-phenyl-2,3-dihydro-1H-indene?
(1R)-1-methyl-3-phenyl-2,3-dihydro-1H-indene has a molecular weight of 208.30 g/mol, XLogP of 4.33, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-methyl-3-phenyl-2,3-dihydro-1H-indene is sourced from PubChem (CID 163676750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).