(1R,2R)-1,2-dichloro-2-methyl-1,3-dihydroindene

C10H10Cl2 — CID 146168714

IUPAC(1R,2R)-1,2-dichloro-2-methyl-1,3-dihydroindene
SMILESC[C@@]1(Cl)Cc2ccccc2[C@H]1Cl
InChIInChI=1S/C10H10Cl2/c1-10(12)6-7-4-2-3-5-8(7)9(10)11/h2-5,9H,6H2,1H3/t9-,10-/m1/s1
InChIKeyWKFKQNZTUJOIGD-NXEZZACHSA-N
MW201.10 g/mol
LogP3.52
Rot. Bonds

About (1R,2R)-1,2-dichloro-2-methyl-1,3-dihydroindene

(1R,2R)-1,2-dichloro-2-methyl-1,3-dihydroindene (PubChem CID 146168714) has the molecular formula C10H10Cl2 and a molecular weight of 201.10 g/mol. Its IUPAC name is (1R,2R)-1,2-dichloro-2-methyl-1,3-dihydroindene.

Molecular Properties

Compound Name(1R,2R)-1,2-dichloro-2-methyl-1,3-dihydroindene
PubChem CID146168714
Molecular FormulaC10H10Cl2
Molecular Weight201.10 g/mol
Exact Mass200.02
IUPAC Name(1R,2R)-1,2-dichloro-2-methyl-1,3-dihydroindene
SMILESC[C@@]1(Cl)Cc2ccccc2[C@H]1Cl
InChIInChI=1S/C10H10Cl2/c1-10(12)6-7-4-2-3-5-8(7)9(10)11/h2-5,9H,6H2,1H3/t9-,10-/m1/s1
InChIKeyWKFKQNZTUJOIGD-NXEZZACHSA-N
XLogP3.52
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.10
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

2,2-dimethyl-1,3-dihydroinden-1-amine
CID 22175144
6a-methyl-1a,6-dihydroindeno[1,2-b]oxirene
CID 12522307
2,2-dimethyl-1,3-dihydroinden-1-ol;ethane
CID 162431044
1-bromo-2-methyl-1,3-dihydroinden-2-ol
CID 174888924
(1aS,7bR)-2,2-dimethyl-3,7b-dihydro-1aH-naphtho[1,2-b]oxirene
CID 11062908
(1S)-2,2-diethyl-1,3-dihydroinden-1-amine
CID 139524434
N,3,3-trimethyl-2,4-dihydro-1H-naphthalen-1-amine
CID 84618813
N-ethoxy-2,2-dimethyl-1,3-dihydroinden-1-amine
CID 82814561
2,2-dipropyl-1,3-dihydroinden-1-amine
CID 156711835
3-methyl-3-phenyl-1,4-dihydroisochromen-1-ol
CID 10728752
(2S,4R,7R,8R)-4,7,8-trimethyltetracyclo[8.4.0.02,7.04,8]tetradeca-1(14),10,12-triene
CID 24941984
2,2-dimethyl-N-(2-phenylethyl)-1,3-dihydroinden-1-amine
CID 82820863

Frequently Asked Questions

What is the IUPAC name of (1R,2R)-1,2-dichloro-2-methyl-1,3-dihydroindene?
The IUPAC name of (1R,2R)-1,2-dichloro-2-methyl-1,3-dihydroindene (CID 146168714) is (1R,2R)-1,2-dichloro-2-methyl-1,3-dihydroindene.
What is the SMILES notation for (1R,2R)-1,2-dichloro-2-methyl-1,3-dihydroindene?
The canonical SMILES for (1R,2R)-1,2-dichloro-2-methyl-1,3-dihydroindene is C[C@@]1(Cl)Cc2ccccc2[C@H]1Cl.
What is the InChIKey of (1R,2R)-1,2-dichloro-2-methyl-1,3-dihydroindene?
The InChIKey is WKFKQNZTUJOIGD-NXEZZACHSA-N. The full InChI is InChI=1S/C10H10Cl2/c1-10(12)6-7-4-2-3-5-8(7)9(10)11/h2-5,9H,6H2,1H3/t9-,10-/m1/s1.
What are the key properties of (1R,2R)-1,2-dichloro-2-methyl-1,3-dihydroindene?
(1R,2R)-1,2-dichloro-2-methyl-1,3-dihydroindene has a molecular weight of 201.10 g/mol, XLogP of 3.52, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R)-1,2-dichloro-2-methyl-1,3-dihydroindene is sourced from PubChem (CID 146168714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).