4-decyl-1,1,2,2-tetramethylcyclopentane

C19H38 — CID 151279869

IUPAC4-decyl-1,1,2,2-tetramethylcyclopentane
SMILESCCCCCCCCCCC1CC(C)(C)C(C)(C)C1
InChIInChI=1S/C19H38/c1-6-7-8-9-10-11-12-13-14-17-15-18(2,3)19(4,5)16-17/h17H,6-16H2,1-5H3
InChIKeyNYDLURYIQXAIRY-UHFFFAOYSA-N
MW266.51 g/mol
LogP6.98
Rot. Bonds9

About 4-decyl-1,1,2,2-tetramethylcyclopentane

4-decyl-1,1,2,2-tetramethylcyclopentane (PubChem CID 151279869) has the molecular formula C19H38 and a molecular weight of 266.51 g/mol. Its IUPAC name is 4-decyl-1,1,2,2-tetramethylcyclopentane.

Molecular Properties

Compound Name4-decyl-1,1,2,2-tetramethylcyclopentane
PubChem CID151279869
Molecular FormulaC19H38
Molecular Weight266.51 g/mol
Exact Mass266.30
IUPAC Name4-decyl-1,1,2,2-tetramethylcyclopentane
SMILESCCCCCCCCCCC1CC(C)(C)C(C)(C)C1
InChIInChI=1S/C19H38/c1-6-7-8-9-10-11-12-13-14-17-15-18(2,3)19(4,5)16-17/h17H,6-16H2,1-5H3
InChIKeyNYDLURYIQXAIRY-UHFFFAOYSA-N
XLogP6.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500266.51
LogP ≤ 56.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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hexane;pentylcyclopropane
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Frequently Asked Questions

What is the IUPAC name of 4-decyl-1,1,2,2-tetramethylcyclopentane?
The IUPAC name of 4-decyl-1,1,2,2-tetramethylcyclopentane (CID 151279869) is 4-decyl-1,1,2,2-tetramethylcyclopentane.
What is the SMILES notation for 4-decyl-1,1,2,2-tetramethylcyclopentane?
The canonical SMILES for 4-decyl-1,1,2,2-tetramethylcyclopentane is CCCCCCCCCCC1CC(C)(C)C(C)(C)C1.
What is the InChIKey of 4-decyl-1,1,2,2-tetramethylcyclopentane?
The InChIKey is NYDLURYIQXAIRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H38/c1-6-7-8-9-10-11-12-13-14-17-15-18(2,3)19(4,5)16-17/h17H,6-16H2,1-5H3.
What are the key properties of 4-decyl-1,1,2,2-tetramethylcyclopentane?
4-decyl-1,1,2,2-tetramethylcyclopentane has a molecular weight of 266.51 g/mol, XLogP of 6.98, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-decyl-1,1,2,2-tetramethylcyclopentane is sourced from PubChem (CID 151279869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).