2-(6,10-dimethyltetradecan-2-yl)-1-ethyl-1-methyl-3-(6-methylheptan-2-yl)cyclopentane

C32H64 — CID 91753578

IUPAC2-(6,10-dimethyltetradecan-2-yl)-1-ethyl-1-methyl-3-(6-methylheptan-2-yl)cyclopentane
SMILESCCCCC(C)CCCC(C)CCCC(C)C1C(C(C)CCCC(C)C)CCC1(C)CC
InChIInChI=1S/C32H64/c1-10-12-17-26(5)18-14-19-27(6)20-15-22-29(8)31-30(23-24-32(31,9)11-2)28(7)21-13-16-25(3)4/h25-31H,10-24H2,1-9H3
InChIKeyZUAGKGLTGFTOFN-UHFFFAOYSA-N
MW448.86 g/mol
LogP11.33
Rot. Bonds18

About 2-(6,10-dimethyltetradecan-2-yl)-1-ethyl-1-methyl-3-(6-methylheptan-2-yl)cyclopentane

2-(6,10-dimethyltetradecan-2-yl)-1-ethyl-1-methyl-3-(6-methylheptan-2-yl)cyclopentane (PubChem CID 91753578) has the molecular formula C32H64 and a molecular weight of 448.86 g/mol. Its IUPAC name is 2-(6,10-dimethyltetradecan-2-yl)-1-ethyl-1-methyl-3-(6-methylheptan-2-yl)cyclopentane.

Molecular Properties

Compound Name2-(6,10-dimethyltetradecan-2-yl)-1-ethyl-1-methyl-3-(6-methylheptan-2-yl)cyclopentane
PubChem CID91753578
Molecular FormulaC32H64
Molecular Weight448.86 g/mol
Exact Mass448.50
IUPAC Name2-(6,10-dimethyltetradecan-2-yl)-1-ethyl-1-methyl-3-(6-methylheptan-2-yl)cyclopentane
SMILESCCCCC(C)CCCC(C)CCCC(C)C1C(C(C)CCCC(C)C)CCC1(C)CC
InChIInChI=1S/C32H64/c1-10-12-17-26(5)18-14-19-27(6)20-15-22-29(8)31-30(23-24-32(31,9)11-2)28(7)21-13-16-25(3)4/h25-31H,10-24H2,1-9H3
InChIKeyZUAGKGLTGFTOFN-UHFFFAOYSA-N
XLogP11.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds18
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500448.86
LogP ≤ 511.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-(6,10-dimethyltetradecan-2-yl)-1-ethyl-1-methyl-3-(6-methylheptan-2-yl)cyclopentane?
The IUPAC name of 2-(6,10-dimethyltetradecan-2-yl)-1-ethyl-1-methyl-3-(6-methylheptan-2-yl)cyclopentane (CID 91753578) is 2-(6,10-dimethyltetradecan-2-yl)-1-ethyl-1-methyl-3-(6-methylheptan-2-yl)cyclopentane.
What is the SMILES notation for 2-(6,10-dimethyltetradecan-2-yl)-1-ethyl-1-methyl-3-(6-methylheptan-2-yl)cyclopentane?
The canonical SMILES for 2-(6,10-dimethyltetradecan-2-yl)-1-ethyl-1-methyl-3-(6-methylheptan-2-yl)cyclopentane is CCCCC(C)CCCC(C)CCCC(C)C1C(C(C)CCCC(C)C)CCC1(C)CC.
What is the InChIKey of 2-(6,10-dimethyltetradecan-2-yl)-1-ethyl-1-methyl-3-(6-methylheptan-2-yl)cyclopentane?
The InChIKey is ZUAGKGLTGFTOFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H64/c1-10-12-17-26(5)18-14-19-27(6)20-15-22-29(8)31-30(23-24-32(31,9)11-2)28(7)21-13-16-25(3)4/h25-31H,10-24H2,1-9H3.
What are the key properties of 2-(6,10-dimethyltetradecan-2-yl)-1-ethyl-1-methyl-3-(6-methylheptan-2-yl)cyclopentane?
2-(6,10-dimethyltetradecan-2-yl)-1-ethyl-1-methyl-3-(6-methylheptan-2-yl)cyclopentane has a molecular weight of 448.86 g/mol, XLogP of 11.33, 18 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6,10-dimethyltetradecan-2-yl)-1-ethyl-1-methyl-3-(6-methylheptan-2-yl)cyclopentane is sourced from PubChem (CID 91753578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).