1,1,2,2,3,3,4,4,5,6-decamethylcyclohexane;1,1,2,2,3,4,4,5,5,6-decamethylcyclohexane;1,2,3,3,4,4,5,5,6,6-decamethylcyclohexene;bis(1,2,3,4,5,6-hexamethylbenzene);1,1,2,2,3,4,4,5,6-nonamethylcyclohexane;1,1,2,2,3,4,4,5-octamethylcyclopentane;1,2,3,4,5,6,7,8-octamethylnaphthalene

C118H210 — CID 159816278

IUPAC1,1,2,2,3,3,4,4,5,6-decamethylcyclohexane;1,1,2,2,3,4,4,5,5,6-decamethylcyclohexane;1,2,3,3,4,4,5,5,6,6-decamethylcyclohexene;bis(1,2,3,4,5,6-hexamethylbenzene);1,1,2,2,3,4,4,5,6-nonamethylcyclohexane;1,1,2,2,3,4,4,5-octamethylcyclopentane;1,2,3,4,5,6,7,8-octamethylnaphthalene
SMILESCC1=C(C)C(C)(C)C(C)(C)C(C)(C)C1(C)C.CC1C(C)(C)C(C)(C)C(C)C(C)(C)C1(C)C.CC1C(C)(C)C(C)C(C)(C)C1(C)C.CC1C(C)C(C)(C)C(C)(C)C(C)(C)C1(C)C.CC1C(C)C(C)(C)C(C)(C)C(C)C1(C)C.Cc1c(C)c(C)c(C)c(C)c1C.Cc1c(C)c(C)c(C)c(C)c1C.Cc1c(C)c(C)c2c(C)c(C)c(C)c(C)c2c1C
InChIInChI=1S/C18H24.2C16H32.C16H30.C15H30.C13H26.2C12H18/c1-9-10(2)14(6)18-16(8)12(4)11(3)15(7)17(18)13(9)5;1-11-13(3,4)15(7,8)12(2)16(9,10)14(11,5)6;2*1-11-12(2)14(5,6)16(9,10)15(7,8)13(11,3)4;1-10-11(2)14(6,7)15(8,9)12(3)13(10,4)5;1-9-11(3,4)10(2)13(7,8)12(9,5)6;2*1-7-8(2)10(4)12(6)11(5)9(7)3/h1-8H3;2*11-12H,1-10H3;1-10H3;10-12H,1-9H3;9-10H,1-8H3;2*1-6H3
InChIKeyNLQSZCYOSMKDDF-UHFFFAOYSA-N
MW1628.98 g/mol
LogP37.91
Rot. Bonds

About 1,1,2,2,3,3,4,4,5,6-decamethylcyclohexane;1,1,2,2,3,4,4,5,5,6-decamethylcyclohexane;1,2,3,3,4,4,5,5,6,6-decamethylcyclohexene;bis(1,2,3,4,5,6-hexamethylbenzene);1,1,2,2,3,4,4,5,6-nonamethylcyclohexane;1,1,2,2,3,4,4,5-octamethylcyclopentane;1,2,3,4,5,6,7,8-octamethylnaphthalene

1,1,2,2,3,3,4,4,5,6-decamethylcyclohexane;1,1,2,2,3,4,4,5,5,6-decamethylcyclohexane;1,2,3,3,4,4,5,5,6,6-decamethylcyclohexene;bis(1,2,3,4,5,6-hexamethylbenzene);1,1,2,2,3,4,4,5,6-nonamethylcyclohexane;1,1,2,2,3,4,4,5-octamethylcyclopentane;1,2,3,4,5,6,7,8-octamethylnaphthalene (PubChem CID 159816278) has the molecular formula C118H210 and a molecular weight of 1628.98 g/mol. Its IUPAC name is 1,1,2,2,3,3,4,4,5,6-decamethylcyclohexane;1,1,2,2,3,4,4,5,5,6-decamethylcyclohexane;1,2,3,3,4,4,5,5,6,6-decamethylcyclohexene;bis(1,2,3,4,5,6-hexamethylbenzene);1,1,2,2,3,4,4,5,6-nonamethylcyclohexane;1,1,2,2,3,4,4,5-octamethylcyclopentane;1,2,3,4,5,6,7,8-octamethylnaphthalene.

Molecular Properties

Compound Name1,1,2,2,3,3,4,4,5,6-decamethylcyclohexane;1,1,2,2,3,4,4,5,5,6-decamethylcyclohexane;1,2,3,3,4,4,5,5,6,6-decamethylcyclohexene;bis(1,2,3,4,5,6-hexamethylbenzene);1,1,2,2,3,4,4,5,6-nonamethylcyclohexane;1,1,2,2,3,4,4,5-octamethylcyclopentane;1,2,3,4,5,6,7,8-octamethylnaphthalene
PubChem CID159816278
Molecular FormulaC118H210
Molecular Weight1628.98 g/mol
Exact Mass1627.64
IUPAC Name1,1,2,2,3,3,4,4,5,6-decamethylcyclohexane;1,1,2,2,3,4,4,5,5,6-decamethylcyclohexane;1,2,3,3,4,4,5,5,6,6-decamethylcyclohexene;bis(1,2,3,4,5,6-hexamethylbenzene);1,1,2,2,3,4,4,5,6-nonamethylcyclohexane;1,1,2,2,3,4,4,5-octamethylcyclopentane;1,2,3,4,5,6,7,8-octamethylnaphthalene
SMILESCC1=C(C)C(C)(C)C(C)(C)C(C)(C)C1(C)C.CC1C(C)(C)C(C)(C)C(C)C(C)(C)C1(C)C.CC1C(C)(C)C(C)C(C)(C)C1(C)C.CC1C(C)C(C)(C)C(C)(C)C(C)(C)C1(C)C.CC1C(C)C(C)(C)C(C)(C)C(C)C1(C)C.Cc1c(C)c(C)c(C)c(C)c1C.Cc1c(C)c(C)c(C)c(C)c1C.Cc1c(C)c(C)c2c(C)c(C)c(C)c(C)c2c1C
InChIInChI=1S/C18H24.2C16H32.C16H30.C15H30.C13H26.2C12H18/c1-9-10(2)14(6)18-16(8)12(4)11(3)15(7)17(18)13(9)5;1-11-13(3,4)15(7,8)12(2)16(9,10)14(11,5)6;2*1-11-12(2)14(5,6)16(9,10)15(7,8)13(11,3)4;1-10-11(2)14(6,7)15(8,9)12(3)13(10,4)5;1-9-11(3,4)10(2)13(7,8)12(9,5)6;2*1-7-8(2)10(4)12(6)11(5)9(7)3/h1-8H3;2*11-12H,1-10H3;1-10H3;10-12H,1-9H3;9-10H,1-8H3;2*1-6H3
InChIKeyNLQSZCYOSMKDDF-UHFFFAOYSA-N
XLogP37.91
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms118
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001628.98
LogP ≤ 537.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 1,1,2,2,3,3,4,4,5,6-decamethylcyclohexane;1,1,2,2,3,4,4,5,5,6-decamethylcyclohexane;1,2,3,3,4,4,5,5,6,6-decamethylcyclohexene;bis(1,2,3,4,5,6-hexamethylbenzene);1,1,2,2,3,4,4,5,6-nonamethylcyclohexane;1,1,2,2,3,4,4,5-octamethylcyclopentane;1,2,3,4,5,6,7,8-octamethylnaphthalene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,1,2,2,3,3,4,4,5,6-decamethylcyclohexane;1,1,2,2,3,4,4,5,5,6-decamethylcyclohexane;1,2,3,3,4,4,5,5,6,6-decamethylcyclohexene;bis(1,2,3,4,5,6-hexamethylbenzene);1,1,2,2,3,4,4,5,6-nonamethylcyclohexane;1,1,2,2,3,4,4,5-octamethylcyclopentane;1,2,3,4,5,6,7,8-octamethylnaphthalene?
The IUPAC name of 1,1,2,2,3,3,4,4,5,6-decamethylcyclohexane;1,1,2,2,3,4,4,5,5,6-decamethylcyclohexane;1,2,3,3,4,4,5,5,6,6-decamethylcyclohexene;bis(1,2,3,4,5,6-hexamethylbenzene);1,1,2,2,3,4,4,5,6-nonamethylcyclohexane;1,1,2,2,3,4,4,5-octamethylcyclopentane;1,2,3,4,5,6,7,8-octamethylnaphthalene (CID 159816278) is 1,1,2,2,3,3,4,4,5,6-decamethylcyclohexane;1,1,2,2,3,4,4,5,5,6-decamethylcyclohexane;1,2,3,3,4,4,5,5,6,6-decamethylcyclohexene;bis(1,2,3,4,5,6-hexamethylbenzene);1,1,2,2,3,4,4,5,6-nonamethylcyclohexane;1,1,2,2,3,4,4,5-octamethylcyclopentane;1,2,3,4,5,6,7,8-octamethylnaphthalene.
What is the SMILES notation for 1,1,2,2,3,3,4,4,5,6-decamethylcyclohexane;1,1,2,2,3,4,4,5,5,6-decamethylcyclohexane;1,2,3,3,4,4,5,5,6,6-decamethylcyclohexene;bis(1,2,3,4,5,6-hexamethylbenzene);1,1,2,2,3,4,4,5,6-nonamethylcyclohexane;1,1,2,2,3,4,4,5-octamethylcyclopentane;1,2,3,4,5,6,7,8-octamethylnaphthalene?
The canonical SMILES for 1,1,2,2,3,3,4,4,5,6-decamethylcyclohexane;1,1,2,2,3,4,4,5,5,6-decamethylcyclohexane;1,2,3,3,4,4,5,5,6,6-decamethylcyclohexene;bis(1,2,3,4,5,6-hexamethylbenzene);1,1,2,2,3,4,4,5,6-nonamethylcyclohexane;1,1,2,2,3,4,4,5-octamethylcyclopentane;1,2,3,4,5,6,7,8-octamethylnaphthalene is CC1=C(C)C(C)(C)C(C)(C)C(C)(C)C1(C)C.CC1C(C)(C)C(C)(C)C(C)C(C)(C)C1(C)C.CC1C(C)(C)C(C)C(C)(C)C1(C)C.CC1C(C)C(C)(C)C(C)(C)C(C)(C)C1(C)C.CC1C(C)C(C)(C)C(C)(C)C(C)C1(C)C.Cc1c(C)c(C)c(C)c(C)c1C.Cc1c(C)c(C)c(C)c(C)c1C.Cc1c(C)c(C)c2c(C)c(C)c(C)c(C)c2c1C.
What is the InChIKey of 1,1,2,2,3,3,4,4,5,6-decamethylcyclohexane;1,1,2,2,3,4,4,5,5,6-decamethylcyclohexane;1,2,3,3,4,4,5,5,6,6-decamethylcyclohexene;bis(1,2,3,4,5,6-hexamethylbenzene);1,1,2,2,3,4,4,5,6-nonamethylcyclohexane;1,1,2,2,3,4,4,5-octamethylcyclopentane;1,2,3,4,5,6,7,8-octamethylnaphthalene?
The InChIKey is NLQSZCYOSMKDDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24.2C16H32.C16H30.C15H30.C13H26.2C12H18/c1-9-10(2)14(6)18-16(8)12(4)11(3)15(7)17(18)13(9)5;1-11-13(3,4)15(7,8)12(2)16(9,10)14(11,5)6;2*1-11-12(2)14(5,6)16(9,10)15(7,8)13(11,3)4;1-10-11(2)14(6,7)15(8,9)12(3)13(10,4)5;1-9-11(3,4)10(2)13(7,8)12(9,5)6;2*1-7-8(2)10(4)12(6)11(5)9(7)3/h1-8H3;2*11-12H,1-10H3;1-10H3;10-12H,1-9H3;9-10H,1-8H3;2*1-6H3.
What are the key properties of 1,1,2,2,3,3,4,4,5,6-decamethylcyclohexane;1,1,2,2,3,4,4,5,5,6-decamethylcyclohexane;1,2,3,3,4,4,5,5,6,6-decamethylcyclohexene;bis(1,2,3,4,5,6-hexamethylbenzene);1,1,2,2,3,4,4,5,6-nonamethylcyclohexane;1,1,2,2,3,4,4,5-octamethylcyclopentane;1,2,3,4,5,6,7,8-octamethylnaphthalene?
1,1,2,2,3,3,4,4,5,6-decamethylcyclohexane;1,1,2,2,3,4,4,5,5,6-decamethylcyclohexane;1,2,3,3,4,4,5,5,6,6-decamethylcyclohexene;bis(1,2,3,4,5,6-hexamethylbenzene);1,1,2,2,3,4,4,5,6-nonamethylcyclohexane;1,1,2,2,3,4,4,5-octamethylcyclopentane;1,2,3,4,5,6,7,8-octamethylnaphthalene has a molecular weight of 1628.98 g/mol, XLogP of 37.91, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,2,3,3,4,4,5,6-decamethylcyclohexane;1,1,2,2,3,4,4,5,5,6-decamethylcyclohexane;1,2,3,3,4,4,5,5,6,6-decamethylcyclohexene;bis(1,2,3,4,5,6-hexamethylbenzene);1,1,2,2,3,4,4,5,6-nonamethylcyclohexane;1,1,2,2,3,4,4,5-octamethylcyclopentane;1,2,3,4,5,6,7,8-octamethylnaphthalene is sourced from PubChem (CID 159816278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).