argon;1-hexan-2-yl-2-[2-(2-propylcyclohexyl)propyl]cyclohexane;methane

C25H50Ar21 — CID 159830790

IUPACargon;1-hexan-2-yl-2-[2-(2-propylcyclohexyl)propyl]cyclohexane;methane
SMILESC.CCCCC(C)C1CCCCC1CC(C)C1CCCCC1CCC.[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar]
InChIInChI=1S/C24H46.CH4.21Ar/c1-5-7-13-19(3)23-16-11-9-15-22(23)18-20(4)24-17-10-8-14-21(24)12-6-2;;;;;;;;;;;;;;;;;;;;;;/h19-24H,5-18H2,1-4H3;1H4;;;;;;;;;;;;;;;;;;;;;
InChIKeyNNLABZMABOXCQU-UHFFFAOYSA-N
MW1189.58 g/mol
LogP8.89
Rot. Bonds9

About argon;1-hexan-2-yl-2-[2-(2-propylcyclohexyl)propyl]cyclohexane;methane

argon;1-hexan-2-yl-2-[2-(2-propylcyclohexyl)propyl]cyclohexane;methane (PubChem CID 159830790) has the molecular formula C25H50Ar21 and a molecular weight of 1189.58 g/mol. Its IUPAC name is argon;1-hexan-2-yl-2-[2-(2-propylcyclohexyl)propyl]cyclohexane;methane.

Molecular Properties

Compound Nameargon;1-hexan-2-yl-2-[2-(2-propylcyclohexyl)propyl]cyclohexane;methane
PubChem CID159830790
Molecular FormulaC25H50Ar21
Molecular Weight1189.58 g/mol
Exact Mass1189.60
IUPAC Nameargon;1-hexan-2-yl-2-[2-(2-propylcyclohexyl)propyl]cyclohexane;methane
SMILESC.CCCCC(C)C1CCCCC1CC(C)C1CCCCC1CCC.[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar]
InChIInChI=1S/C24H46.CH4.21Ar/c1-5-7-13-19(3)23-16-11-9-15-22(23)18-20(4)24-17-10-8-14-21(24)12-6-2;;;;;;;;;;;;;;;;;;;;;;/h19-24H,5-18H2,1-4H3;1H4;;;;;;;;;;;;;;;;;;;;;
InChIKeyNNLABZMABOXCQU-UHFFFAOYSA-N
XLogP8.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms46
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001189.58
LogP ≤ 58.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-(2-ethyloctyl)-2-undecan-2-ylcyclohexane
CID 123242548
N-methyl-3-[(2R)-2-propylcyclopentyl]butan-1-amine
CID 146383066
cis-(1R,2S)-1-ethyl-2-pentan-2-ylcyclohexane
CID 173346335
1-ethyl-2-pentan-2-ylcycloheptane
CID 123744676
cis-(1S,2R)-1,2-dipropylcyclohexane
CID 143217114
(1S)-1-(1-methoxy-4-methylheptan-3-yl)-2-propylcyclohexane
CID 146613780
(1S)-N,N-dimethyl-1-[(1R)-2-propylcyclopentyl]hexan-1-amine
CID 134258073
dimethyl 2-[(1R,2R)-2-butylcyclohexyl]propanedioate
CID 15491386
2-ethyl-1-hexan-2-yl-3-methylcyclohexane
CID 123270961
1-hexan-2-yl-2-propan-2-ylcyclopropane
CID 123497501
2-(2-hydroxyhexyl)cyclohexan-1-ol
CID 73083191
trans-(1R,2R)-1-butyl-2-propylcyclopentane
CID 14574886

Frequently Asked Questions

What is the IUPAC name of argon;1-hexan-2-yl-2-[2-(2-propylcyclohexyl)propyl]cyclohexane;methane?
The IUPAC name of argon;1-hexan-2-yl-2-[2-(2-propylcyclohexyl)propyl]cyclohexane;methane (CID 159830790) is argon;1-hexan-2-yl-2-[2-(2-propylcyclohexyl)propyl]cyclohexane;methane.
What is the SMILES notation for argon;1-hexan-2-yl-2-[2-(2-propylcyclohexyl)propyl]cyclohexane;methane?
The canonical SMILES for argon;1-hexan-2-yl-2-[2-(2-propylcyclohexyl)propyl]cyclohexane;methane is C.CCCCC(C)C1CCCCC1CC(C)C1CCCCC1CCC.[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].
What is the InChIKey of argon;1-hexan-2-yl-2-[2-(2-propylcyclohexyl)propyl]cyclohexane;methane?
The InChIKey is NNLABZMABOXCQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H46.CH4.21Ar/c1-5-7-13-19(3)23-16-11-9-15-22(23)18-20(4)24-17-10-8-14-21(24)12-6-2;;;;;;;;;;;;;;;;;;;;;;/h19-24H,5-18H2,1-4H3;1H4;;;;;;;;;;;;;;;;;;;;;.
What are the key properties of argon;1-hexan-2-yl-2-[2-(2-propylcyclohexyl)propyl]cyclohexane;methane?
argon;1-hexan-2-yl-2-[2-(2-propylcyclohexyl)propyl]cyclohexane;methane has a molecular weight of 1189.58 g/mol, XLogP of 8.89, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for argon;1-hexan-2-yl-2-[2-(2-propylcyclohexyl)propyl]cyclohexane;methane is sourced from PubChem (CID 159830790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).