1-methanidyl-1-methylcyclohexane;2-methylpropane;oxoosmium

C12H24OOs-2 — CID 163793076

IUPAC1-methanidyl-1-methylcyclohexane;2-methylpropane;oxoosmium
SMILESC[C-](C)C.O=[Os].[CH2-]C1(C)CCCCC1
InChIInChI=1S/C8H15.C4H9.O.Os/c1-8(2)6-4-3-5-7-8;1-4(2)3;;/h1,3-7H2,2H3;1-3H3;;/q2*-1;;
InChIKeyMKXSVTVUIMRKSK-UHFFFAOYSA-N
MW374.55 g/mol
LogP4.29
Rot. Bonds

About 1-methanidyl-1-methylcyclohexane;2-methylpropane;oxoosmium

1-methanidyl-1-methylcyclohexane;2-methylpropane;oxoosmium (PubChem CID 163793076) has the molecular formula C12H24OOs-2 and a molecular weight of 374.55 g/mol. Its IUPAC name is 1-methanidyl-1-methylcyclohexane;2-methylpropane;oxoosmium.

Molecular Properties

Compound Name1-methanidyl-1-methylcyclohexane;2-methylpropane;oxoosmium
PubChem CID163793076
Molecular FormulaC12H24OOs-2
Molecular Weight374.55 g/mol
Exact Mass376.15
IUPAC Name1-methanidyl-1-methylcyclohexane;2-methylpropane;oxoosmium
SMILESC[C-](C)C.O=[Os].[CH2-]C1(C)CCCCC1
InChIInChI=1S/C8H15.C4H9.O.Os/c1-8(2)6-4-3-5-7-8;1-4(2)3;;/h1,3-7H2,2H3;1-3H3;;/q2*-1;;
InChIKeyMKXSVTVUIMRKSK-UHFFFAOYSA-N
XLogP4.29
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.55
LogP ≤ 54.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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CID 71082065
1,1,7,7-tetramethylcyclopentadecane
CID 123360096
1,1-dimethylcyclononane
CID 59289773
CID 66890061
CID 66890061
1,1-dimethylcyclohexane;methane
CID 160770296
azane;1,1-dimethylcyclohexane
CID 90411117
1-chloro-1,5,5-trimethylcyclotridecane
CID 71162180
carbanide;cyclopentane;1,1-dimethylcyclohexane;zirconium(2+)
CID 162284828
1-fluoro-1-methylcycloheptane
CID 57055784
CID 58907693
CID 58907693
2-aminosilyl-2-methyloxane
CID 123466383
2-(chloromethoxy)-1-(1-methylcyclohexyl)ethanone
CID 151738393

Frequently Asked Questions

What is the IUPAC name of 1-methanidyl-1-methylcyclohexane;2-methylpropane;oxoosmium?
The IUPAC name of 1-methanidyl-1-methylcyclohexane;2-methylpropane;oxoosmium (CID 163793076) is 1-methanidyl-1-methylcyclohexane;2-methylpropane;oxoosmium.
What is the SMILES notation for 1-methanidyl-1-methylcyclohexane;2-methylpropane;oxoosmium?
The canonical SMILES for 1-methanidyl-1-methylcyclohexane;2-methylpropane;oxoosmium is C[C-](C)C.O=[Os].[CH2-]C1(C)CCCCC1.
What is the InChIKey of 1-methanidyl-1-methylcyclohexane;2-methylpropane;oxoosmium?
The InChIKey is MKXSVTVUIMRKSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15.C4H9.O.Os/c1-8(2)6-4-3-5-7-8;1-4(2)3;;/h1,3-7H2,2H3;1-3H3;;/q2*-1;;.
What are the key properties of 1-methanidyl-1-methylcyclohexane;2-methylpropane;oxoosmium?
1-methanidyl-1-methylcyclohexane;2-methylpropane;oxoosmium has a molecular weight of 374.55 g/mol, XLogP of 4.29, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methanidyl-1-methylcyclohexane;2-methylpropane;oxoosmium is sourced from PubChem (CID 163793076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).