methane;1,2,3,4,5-pentamethyl-6-propan-2-ylbenzene;1,2,3,4-tetramethyl-5-propan-2-ylcyclopentane

C27H50 — CID 162271576

IUPACmethane;1,2,3,4,5-pentamethyl-6-propan-2-ylbenzene;1,2,3,4-tetramethyl-5-propan-2-ylcyclopentane
SMILESC.CC(C)C1C(C)C(C)C(C)C1C.Cc1c(C)c(C)c(C(C)C)c(C)c1C
InChIInChI=1S/C14H22.C12H24.CH4/c1-8(2)14-12(6)10(4)9(3)11(5)13(14)7;1-7(2)12-10(5)8(3)9(4)11(12)6;/h8H,1-7H3;7-12H,1-6H3;1H4
InChIKeyJFPBZIVIUKHSOM-UHFFFAOYSA-N
MW374.70 g/mol
LogP8.80
Rot. Bonds2

About methane;1,2,3,4,5-pentamethyl-6-propan-2-ylbenzene;1,2,3,4-tetramethyl-5-propan-2-ylcyclopentane

methane;1,2,3,4,5-pentamethyl-6-propan-2-ylbenzene;1,2,3,4-tetramethyl-5-propan-2-ylcyclopentane (PubChem CID 162271576) has the molecular formula C27H50 and a molecular weight of 374.70 g/mol. Its IUPAC name is methane;1,2,3,4,5-pentamethyl-6-propan-2-ylbenzene;1,2,3,4-tetramethyl-5-propan-2-ylcyclopentane.

Molecular Properties

Compound Namemethane;1,2,3,4,5-pentamethyl-6-propan-2-ylbenzene;1,2,3,4-tetramethyl-5-propan-2-ylcyclopentane
PubChem CID162271576
Molecular FormulaC27H50
Molecular Weight374.70 g/mol
Exact Mass374.39
IUPAC Namemethane;1,2,3,4,5-pentamethyl-6-propan-2-ylbenzene;1,2,3,4-tetramethyl-5-propan-2-ylcyclopentane
SMILESC.CC(C)C1C(C)C(C)C(C)C1C.Cc1c(C)c(C)c(C(C)C)c(C)c1C
InChIInChI=1S/C14H22.C12H24.CH4/c1-8(2)14-12(6)10(4)9(3)11(5)13(14)7;1-7(2)12-10(5)8(3)9(4)11(12)6;/h8H,1-7H3;7-12H,1-6H3;1H4
InChIKeyJFPBZIVIUKHSOM-UHFFFAOYSA-N
XLogP8.80
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.70
LogP ≤ 58.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of methane;1,2,3,4,5-pentamethyl-6-propan-2-ylbenzene;1,2,3,4-tetramethyl-5-propan-2-ylcyclopentane?
The IUPAC name of methane;1,2,3,4,5-pentamethyl-6-propan-2-ylbenzene;1,2,3,4-tetramethyl-5-propan-2-ylcyclopentane (CID 162271576) is methane;1,2,3,4,5-pentamethyl-6-propan-2-ylbenzene;1,2,3,4-tetramethyl-5-propan-2-ylcyclopentane.
What is the SMILES notation for methane;1,2,3,4,5-pentamethyl-6-propan-2-ylbenzene;1,2,3,4-tetramethyl-5-propan-2-ylcyclopentane?
The canonical SMILES for methane;1,2,3,4,5-pentamethyl-6-propan-2-ylbenzene;1,2,3,4-tetramethyl-5-propan-2-ylcyclopentane is C.CC(C)C1C(C)C(C)C(C)C1C.Cc1c(C)c(C)c(C(C)C)c(C)c1C.
What is the InChIKey of methane;1,2,3,4,5-pentamethyl-6-propan-2-ylbenzene;1,2,3,4-tetramethyl-5-propan-2-ylcyclopentane?
The InChIKey is JFPBZIVIUKHSOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22.C12H24.CH4/c1-8(2)14-12(6)10(4)9(3)11(5)13(14)7;1-7(2)12-10(5)8(3)9(4)11(12)6;/h8H,1-7H3;7-12H,1-6H3;1H4.
What are the key properties of methane;1,2,3,4,5-pentamethyl-6-propan-2-ylbenzene;1,2,3,4-tetramethyl-5-propan-2-ylcyclopentane?
methane;1,2,3,4,5-pentamethyl-6-propan-2-ylbenzene;1,2,3,4-tetramethyl-5-propan-2-ylcyclopentane has a molecular weight of 374.70 g/mol, XLogP of 8.80, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methane;1,2,3,4,5-pentamethyl-6-propan-2-ylbenzene;1,2,3,4-tetramethyl-5-propan-2-ylcyclopentane is sourced from PubChem (CID 162271576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).