2,3-dichloro-1-methyl-4-propan-2-ylbenzene;osmium(2+)

C10H12Cl2Os+2 — CID 161089123

IUPAC2,3-dichloro-1-methyl-4-propan-2-ylbenzene;osmium(2+)
SMILESCc1ccc(C(C)C)c(Cl)c1Cl.[Os+2]
InChIInChI=1S/C10H12Cl2.Os/c1-6(2)8-5-4-7(3)9(11)10(8)12;/h4-6H,1-3H3;/q;+2
InChIKeyUGXXQJDXWJCVKO-UHFFFAOYSA-N
MW393.34 g/mol
LogP4.42
Rot. Bonds1

About 2,3-dichloro-1-methyl-4-propan-2-ylbenzene;osmium(2+)

2,3-dichloro-1-methyl-4-propan-2-ylbenzene;osmium(2+) (PubChem CID 161089123) has the molecular formula C10H12Cl2Os+2 and a molecular weight of 393.34 g/mol. Its IUPAC name is 2,3-dichloro-1-methyl-4-propan-2-ylbenzene;osmium(2+).

Molecular Properties

Compound Name2,3-dichloro-1-methyl-4-propan-2-ylbenzene;osmium(2+)
PubChem CID161089123
Molecular FormulaC10H12Cl2Os+2
Molecular Weight393.34 g/mol
Exact Mass393.99
IUPAC Name2,3-dichloro-1-methyl-4-propan-2-ylbenzene;osmium(2+)
SMILESCc1ccc(C(C)C)c(Cl)c1Cl.[Os+2]
InChIInChI=1S/C10H12Cl2.Os/c1-6(2)8-5-4-7(3)9(11)10(8)12;/h4-6H,1-3H3;/q;+2
InChIKeyUGXXQJDXWJCVKO-UHFFFAOYSA-N
XLogP4.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.34
LogP ≤ 54.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

4-chloro-2-methyl-1-propan-2-ylbenzene;hydrogen peroxide
CID 175483234
2,6-dichloro-3-propan-2-ylphenol
CID 174112447
1-methyl-2,3,4-tri(propan-2-yl)benzene
CID 22369929
1,2-dimethyl-5,6-di(propan-2-yl)naphthalene
CID 142283660
1-chloro-2-propan-2-ylnaphthalene
CID 59606760
1,6-dimethyl-4-propan-2-ylnaphthalene
CID 10225
1,3-dimethyl-2,4-di(propan-2-yl)benzene;ethane
CID 145387685
(2,3-dimethyl-6-propan-2-ylphenyl)phosphane
CID 135300466
1-(3-chloro-4-methyl-2-propan-2-yloxyphenyl)ethanol
CID 164895610
4-methyl-7-propan-2-yl-2,3-dihydro-1H-benzimidazole;molecular hydrogen
CID 145358907
7-chloro-2-methyl-6-propan-2-yl-1,3-benzothiazole
CID 118344265
(1S)-1-(2,6-dichloro-3-methylphenyl)ethanol
CID 143190021

Frequently Asked Questions

What is the IUPAC name of 2,3-dichloro-1-methyl-4-propan-2-ylbenzene;osmium(2+)?
The IUPAC name of 2,3-dichloro-1-methyl-4-propan-2-ylbenzene;osmium(2+) (CID 161089123) is 2,3-dichloro-1-methyl-4-propan-2-ylbenzene;osmium(2+).
What is the SMILES notation for 2,3-dichloro-1-methyl-4-propan-2-ylbenzene;osmium(2+)?
The canonical SMILES for 2,3-dichloro-1-methyl-4-propan-2-ylbenzene;osmium(2+) is Cc1ccc(C(C)C)c(Cl)c1Cl.[Os+2].
What is the InChIKey of 2,3-dichloro-1-methyl-4-propan-2-ylbenzene;osmium(2+)?
The InChIKey is UGXXQJDXWJCVKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12Cl2.Os/c1-6(2)8-5-4-7(3)9(11)10(8)12;/h4-6H,1-3H3;/q;+2.
What are the key properties of 2,3-dichloro-1-methyl-4-propan-2-ylbenzene;osmium(2+)?
2,3-dichloro-1-methyl-4-propan-2-ylbenzene;osmium(2+) has a molecular weight of 393.34 g/mol, XLogP of 4.42, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dichloro-1-methyl-4-propan-2-ylbenzene;osmium(2+) is sourced from PubChem (CID 161089123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).