1,1,5,8-tetramethylcyclotetradecane

C18H36 — CID 143796202

IUPAC1,1,5,8-tetramethylcyclotetradecane
SMILESCC1CCCCCCC(C)(C)CCCC(C)CC1
InChIInChI=1S/C18H36/c1-16-10-7-5-6-8-14-18(3,4)15-9-11-17(2)13-12-16/h16-17H,5-15H2,1-4H3
InChIKeyLOQUTTDAILTYQS-UHFFFAOYSA-N
MW252.49 g/mol
LogP6.59
Rot. Bonds

About 1,1,5,8-tetramethylcyclotetradecane

1,1,5,8-tetramethylcyclotetradecane (PubChem CID 143796202) has the molecular formula C18H36 and a molecular weight of 252.49 g/mol. Its IUPAC name is 1,1,5,8-tetramethylcyclotetradecane.

Molecular Properties

Compound Name1,1,5,8-tetramethylcyclotetradecane
PubChem CID143796202
Molecular FormulaC18H36
Molecular Weight252.49 g/mol
Exact Mass252.28
IUPAC Name1,1,5,8-tetramethylcyclotetradecane
SMILESCC1CCCCCCC(C)(C)CCCC(C)CC1
InChIInChI=1S/C18H36/c1-16-10-7-5-6-8-14-18(3,4)15-9-11-17(2)13-12-16/h16-17H,5-15H2,1-4H3
InChIKeyLOQUTTDAILTYQS-UHFFFAOYSA-N
XLogP6.59
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms18
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500252.49
LogP ≤ 56.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,1,5,8-tetramethylcyclotetradecane?
The IUPAC name of 1,1,5,8-tetramethylcyclotetradecane (CID 143796202) is 1,1,5,8-tetramethylcyclotetradecane.
What is the SMILES notation for 1,1,5,8-tetramethylcyclotetradecane?
The canonical SMILES for 1,1,5,8-tetramethylcyclotetradecane is CC1CCCCCCC(C)(C)CCCC(C)CC1.
What is the InChIKey of 1,1,5,8-tetramethylcyclotetradecane?
The InChIKey is LOQUTTDAILTYQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36/c1-16-10-7-5-6-8-14-18(3,4)15-9-11-17(2)13-12-16/h16-17H,5-15H2,1-4H3.
What are the key properties of 1,1,5,8-tetramethylcyclotetradecane?
1,1,5,8-tetramethylcyclotetradecane has a molecular weight of 252.49 g/mol, XLogP of 6.59, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,5,8-tetramethylcyclotetradecane is sourced from PubChem (CID 143796202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).