(2R)-1,2-dimethylcyclohexane;2,2-dimethylpentane;3-ethylpentane;heptane;bis(2-methylhexane);3-methylhexane;propan-2-ylcyclobutane;propan-2-ylcyclopentane;1,1,4-trimethylcyclohexane;1,2,3-trimethylcyclohexane

C83H178 — CID 159141613

IUPAC(2R)-1,2-dimethylcyclohexane;2,2-dimethylpentane;3-ethylpentane;heptane;bis(2-methylhexane);3-methylhexane;propan-2-ylcyclobutane;propan-2-ylcyclopentane;1,1,4-trimethylcyclohexane;1,2,3-trimethylcyclohexane
SMILESCC(C)C1CCC1.CC(C)C1CCCC1.CC1CCC(C)(C)CC1.CC1CCCC(C)C1C.CC1CCCC[C@H]1C.CCC(CC)CC.CCCC(C)(C)C.CCCC(C)CC.CCCCC(C)C.CCCCC(C)C.CCCCCCC
InChIInChI=1S/2C9H18.2C8H16.C7H14.6C7H16/c1-8-4-6-9(2,3)7-5-8;1-7-5-4-6-8(2)9(7)3;1-7-5-3-4-6-8(7)2;1-7(2)8-5-3-4-6-8;1-6(2)7-4-3-5-7;1-5-6-7(2,3)4;2*1-4-5-6-7(2)3;1-4-6-7(3)5-2;1-4-7(5-2)6-3;1-3-5-7-6-4-2/h8H,4-7H2,1-3H3;7-9H,4-6H2,1-3H3;2*7-8H,3-6H2,1-2H3;6-7H,3-5H2,1-2H3;5-6H2,1-4H3;4*7H,4-6H2,1-3H3;3-7H2,1-2H3/t;;7-,8?;;;;;;;;/m..1......../s1
InChIKeyKIDSVMCFANZBGH-VYHGXGOYSA-N
MW1176.34 g/mol
LogP31.55
Rot. Bonds19

About (2R)-1,2-dimethylcyclohexane;2,2-dimethylpentane;3-ethylpentane;heptane;bis(2-methylhexane);3-methylhexane;propan-2-ylcyclobutane;propan-2-ylcyclopentane;1,1,4-trimethylcyclohexane;1,2,3-trimethylcyclohexane

(2R)-1,2-dimethylcyclohexane;2,2-dimethylpentane;3-ethylpentane;heptane;bis(2-methylhexane);3-methylhexane;propan-2-ylcyclobutane;propan-2-ylcyclopentane;1,1,4-trimethylcyclohexane;1,2,3-trimethylcyclohexane (PubChem CID 159141613) has the molecular formula C83H178 and a molecular weight of 1176.34 g/mol. Its IUPAC name is (2R)-1,2-dimethylcyclohexane;2,2-dimethylpentane;3-ethylpentane;heptane;bis(2-methylhexane);3-methylhexane;propan-2-ylcyclobutane;propan-2-ylcyclopentane;1,1,4-trimethylcyclohexane;1,2,3-trimethylcyclohexane.

Molecular Properties

Compound Name(2R)-1,2-dimethylcyclohexane;2,2-dimethylpentane;3-ethylpentane;heptane;bis(2-methylhexane);3-methylhexane;propan-2-ylcyclobutane;propan-2-ylcyclopentane;1,1,4-trimethylcyclohexane;1,2,3-trimethylcyclohexane
PubChem CID159141613
Molecular FormulaC83H178
Molecular Weight1176.34 g/mol
Exact Mass1175.39
IUPAC Name(2R)-1,2-dimethylcyclohexane;2,2-dimethylpentane;3-ethylpentane;heptane;bis(2-methylhexane);3-methylhexane;propan-2-ylcyclobutane;propan-2-ylcyclopentane;1,1,4-trimethylcyclohexane;1,2,3-trimethylcyclohexane
SMILESCC(C)C1CCC1.CC(C)C1CCCC1.CC1CCC(C)(C)CC1.CC1CCCC(C)C1C.CC1CCCC[C@H]1C.CCC(CC)CC.CCCC(C)(C)C.CCCC(C)CC.CCCCC(C)C.CCCCC(C)C.CCCCCCC
InChIInChI=1S/2C9H18.2C8H16.C7H14.6C7H16/c1-8-4-6-9(2,3)7-5-8;1-7-5-4-6-8(2)9(7)3;1-7-5-3-4-6-8(7)2;1-7(2)8-5-3-4-6-8;1-6(2)7-4-3-5-7;1-5-6-7(2,3)4;2*1-4-5-6-7(2)3;1-4-6-7(3)5-2;1-4-7(5-2)6-3;1-3-5-7-6-4-2/h8H,4-7H2,1-3H3;7-9H,4-6H2,1-3H3;2*7-8H,3-6H2,1-2H3;6-7H,3-5H2,1-2H3;5-6H2,1-4H3;4*7H,4-6H2,1-3H3;3-7H2,1-2H3/t;;7-,8?;;;;;;;;/m..1......../s1
InChIKeyKIDSVMCFANZBGH-VYHGXGOYSA-N
XLogP31.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds19
Heavy Atoms83
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001176.34
LogP ≤ 531.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (2R)-1,2-dimethylcyclohexane;2,2-dimethylpentane;3-ethylpentane;heptane;bis(2-methylhexane);3-methylhexane;propan-2-ylcyclobutane;propan-2-ylcyclopentane;1,1,4-trimethylcyclohexane;1,2,3-trimethylcyclohexane with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2R)-1,2-dimethylcyclohexane;2,2-dimethylpentane;3-ethylpentane;heptane;bis(2-methylhexane);3-methylhexane;propan-2-ylcyclobutane;propan-2-ylcyclopentane;1,1,4-trimethylcyclohexane;1,2,3-trimethylcyclohexane?
The IUPAC name of (2R)-1,2-dimethylcyclohexane;2,2-dimethylpentane;3-ethylpentane;heptane;bis(2-methylhexane);3-methylhexane;propan-2-ylcyclobutane;propan-2-ylcyclopentane;1,1,4-trimethylcyclohexane;1,2,3-trimethylcyclohexane (CID 159141613) is (2R)-1,2-dimethylcyclohexane;2,2-dimethylpentane;3-ethylpentane;heptane;bis(2-methylhexane);3-methylhexane;propan-2-ylcyclobutane;propan-2-ylcyclopentane;1,1,4-trimethylcyclohexane;1,2,3-trimethylcyclohexane.
What is the SMILES notation for (2R)-1,2-dimethylcyclohexane;2,2-dimethylpentane;3-ethylpentane;heptane;bis(2-methylhexane);3-methylhexane;propan-2-ylcyclobutane;propan-2-ylcyclopentane;1,1,4-trimethylcyclohexane;1,2,3-trimethylcyclohexane?
The canonical SMILES for (2R)-1,2-dimethylcyclohexane;2,2-dimethylpentane;3-ethylpentane;heptane;bis(2-methylhexane);3-methylhexane;propan-2-ylcyclobutane;propan-2-ylcyclopentane;1,1,4-trimethylcyclohexane;1,2,3-trimethylcyclohexane is CC(C)C1CCC1.CC(C)C1CCCC1.CC1CCC(C)(C)CC1.CC1CCCC(C)C1C.CC1CCCC[C@H]1C.CCC(CC)CC.CCCC(C)(C)C.CCCC(C)CC.CCCCC(C)C.CCCCC(C)C.CCCCCCC.
What is the InChIKey of (2R)-1,2-dimethylcyclohexane;2,2-dimethylpentane;3-ethylpentane;heptane;bis(2-methylhexane);3-methylhexane;propan-2-ylcyclobutane;propan-2-ylcyclopentane;1,1,4-trimethylcyclohexane;1,2,3-trimethylcyclohexane?
The InChIKey is KIDSVMCFANZBGH-VYHGXGOYSA-N. The full InChI is InChI=1S/2C9H18.2C8H16.C7H14.6C7H16/c1-8-4-6-9(2,3)7-5-8;1-7-5-4-6-8(2)9(7)3;1-7-5-3-4-6-8(7)2;1-7(2)8-5-3-4-6-8;1-6(2)7-4-3-5-7;1-5-6-7(2,3)4;2*1-4-5-6-7(2)3;1-4-6-7(3)5-2;1-4-7(5-2)6-3;1-3-5-7-6-4-2/h8H,4-7H2,1-3H3;7-9H,4-6H2,1-3H3;2*7-8H,3-6H2,1-2H3;6-7H,3-5H2,1-2H3;5-6H2,1-4H3;4*7H,4-6H2,1-3H3;3-7H2,1-2H3/t;;7-,8?;;;;;;;;/m..1......../s1.
What are the key properties of (2R)-1,2-dimethylcyclohexane;2,2-dimethylpentane;3-ethylpentane;heptane;bis(2-methylhexane);3-methylhexane;propan-2-ylcyclobutane;propan-2-ylcyclopentane;1,1,4-trimethylcyclohexane;1,2,3-trimethylcyclohexane?
(2R)-1,2-dimethylcyclohexane;2,2-dimethylpentane;3-ethylpentane;heptane;bis(2-methylhexane);3-methylhexane;propan-2-ylcyclobutane;propan-2-ylcyclopentane;1,1,4-trimethylcyclohexane;1,2,3-trimethylcyclohexane has a molecular weight of 1176.34 g/mol, XLogP of 31.55, 19 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1,2-dimethylcyclohexane;2,2-dimethylpentane;3-ethylpentane;heptane;bis(2-methylhexane);3-methylhexane;propan-2-ylcyclobutane;propan-2-ylcyclopentane;1,1,4-trimethylcyclohexane;1,2,3-trimethylcyclohexane is sourced from PubChem (CID 159141613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).