1,1,2,3,4,5-hexamethylcyclopentane

C22H44 — CID 158781984

IUPAC1,1,2,3,4,5-hexamethylcyclopentane
SMILESCC1C(C)C(C)C(C)(C)C1C.CC1C(C)C(C)C(C)(C)C1C
InChIInChI=1S/2C11H22/c2*1-7-8(2)10(4)11(5,6)9(7)3/h2*7-10H,1-6H3
InChIKeyIRERYSFVTSTNHK-UHFFFAOYSA-N
MW308.59 g/mol
LogP7.14
Rot. Bonds

About 1,1,2,3,4,5-hexamethylcyclopentane

1,1,2,3,4,5-hexamethylcyclopentane (PubChem CID 158781984) has the molecular formula C22H44 and a molecular weight of 308.59 g/mol. Its IUPAC name is 1,1,2,3,4,5-hexamethylcyclopentane.

Molecular Properties

Compound Name1,1,2,3,4,5-hexamethylcyclopentane
PubChem CID158781984
Molecular FormulaC22H44
Molecular Weight308.59 g/mol
Exact Mass308.34
IUPAC Name1,1,2,3,4,5-hexamethylcyclopentane
SMILESCC1C(C)C(C)C(C)(C)C1C.CC1C(C)C(C)C(C)(C)C1C
InChIInChI=1S/2C11H22/c2*1-7-8(2)10(4)11(5,6)9(7)3/h2*7-10H,1-6H3
InChIKeyIRERYSFVTSTNHK-UHFFFAOYSA-N
XLogP7.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500308.59
LogP ≤ 57.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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CID 557870
trans-(2R,3S)-2-fluoro-1,1,3-trimethylcyclopropane
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CID 123853110
6-ethyl-2,3,3,4,6-pentamethylbicyclo[3.1.0]hexane
CID 143720874
1,2,3-trimethylcyclopropan-1-ol
CID 91184731
2,4,6,8,9,10-hexamethyladamantane
CID 58325503
2,2,3,5-tetramethylbicyclo[2.1.1]hexane
CID 123374497
1,2,3,4,5,6,6,7,7,8-decamethyl-1,2,3,4,4a,5,8,8a-octahydronaphthalene
CID 21348432
1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17-heptadecamethyl-2,3,4,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene;vanadium
CID 162022840
1,2,3,4-tetramethyl-1-propan-2-ylcyclobutane
CID 91260634
[(1R,3R)-2,2,3-trimethylcyclopropyl]methanol
CID 14202706
1,2,3,4,5-pentamethyl-4-[(1,2,3,4,5-pentamethylcyclopentyl)methyl]cyclopentene
CID 18716323

Frequently Asked Questions

What is the IUPAC name of 1,1,2,3,4,5-hexamethylcyclopentane?
The IUPAC name of 1,1,2,3,4,5-hexamethylcyclopentane (CID 158781984) is 1,1,2,3,4,5-hexamethylcyclopentane.
What is the SMILES notation for 1,1,2,3,4,5-hexamethylcyclopentane?
The canonical SMILES for 1,1,2,3,4,5-hexamethylcyclopentane is CC1C(C)C(C)C(C)(C)C1C.CC1C(C)C(C)C(C)(C)C1C.
What is the InChIKey of 1,1,2,3,4,5-hexamethylcyclopentane?
The InChIKey is IRERYSFVTSTNHK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C11H22/c2*1-7-8(2)10(4)11(5,6)9(7)3/h2*7-10H,1-6H3.
What are the key properties of 1,1,2,3,4,5-hexamethylcyclopentane?
1,1,2,3,4,5-hexamethylcyclopentane has a molecular weight of 308.59 g/mol, XLogP of 7.14, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,3,4,5-hexamethylcyclopentane is sourced from PubChem (CID 158781984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).