5-ethyl-2,2-dimethyltetradecane

C18H38 — CID 162426700

IUPAC5-ethyl-2,2-dimethyltetradecane
SMILESCCCCCCCCCC(CC)CCC(C)(C)C
InChIInChI=1S/C18H38/c1-6-8-9-10-11-12-13-14-17(7-2)15-16-18(3,4)5/h17H,6-16H2,1-5H3
InChIKeyKSWVCLPQCRJBCO-UHFFFAOYSA-N
MW254.50 g/mol
LogP6.98
Rot. Bonds11

About 5-ethyl-2,2-dimethyltetradecane

5-ethyl-2,2-dimethyltetradecane (PubChem CID 162426700) has the molecular formula C18H38 and a molecular weight of 254.50 g/mol. Its IUPAC name is 5-ethyl-2,2-dimethyltetradecane.

Molecular Properties

Compound Name5-ethyl-2,2-dimethyltetradecane
PubChem CID162426700
Molecular FormulaC18H38
Molecular Weight254.50 g/mol
Exact Mass254.30
IUPAC Name5-ethyl-2,2-dimethyltetradecane
SMILESCCCCCCCCCC(CC)CCC(C)(C)C
InChIInChI=1S/C18H38/c1-6-8-9-10-11-12-13-14-17(7-2)15-16-18(3,4)5/h17H,6-16H2,1-5H3
InChIKeyKSWVCLPQCRJBCO-UHFFFAOYSA-N
XLogP6.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds11
Heavy Atoms18
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500254.50
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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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2,2-dimethyltetradecane?
The IUPAC name of 5-ethyl-2,2-dimethyltetradecane (CID 162426700) is 5-ethyl-2,2-dimethyltetradecane.
What is the SMILES notation for 5-ethyl-2,2-dimethyltetradecane?
The canonical SMILES for 5-ethyl-2,2-dimethyltetradecane is CCCCCCCCCC(CC)CCC(C)(C)C.
What is the InChIKey of 5-ethyl-2,2-dimethyltetradecane?
The InChIKey is KSWVCLPQCRJBCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H38/c1-6-8-9-10-11-12-13-14-17(7-2)15-16-18(3,4)5/h17H,6-16H2,1-5H3.
What are the key properties of 5-ethyl-2,2-dimethyltetradecane?
5-ethyl-2,2-dimethyltetradecane has a molecular weight of 254.50 g/mol, XLogP of 6.98, 11 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2,2-dimethyltetradecane is sourced from PubChem (CID 162426700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).