1,1,7,7-tetramethylcyclopentadecane

C19H38 — CID 123360096

IUPAC1,1,7,7-tetramethylcyclopentadecane
SMILESCC1(C)CCCCCCCCC(C)(C)CCCCC1
InChIInChI=1S/C19H38/c1-18(2)14-10-7-5-6-8-11-15-19(3,4)17-13-9-12-16-18/h5-17H2,1-4H3
InChIKeyPQAOXEGGGKJPTR-UHFFFAOYSA-N
MW266.51 g/mol
LogP7.12
Rot. Bonds

About 1,1,7,7-tetramethylcyclopentadecane

1,1,7,7-tetramethylcyclopentadecane (PubChem CID 123360096) has the molecular formula C19H38 and a molecular weight of 266.51 g/mol. Its IUPAC name is 1,1,7,7-tetramethylcyclopentadecane.

Molecular Properties

Compound Name1,1,7,7-tetramethylcyclopentadecane
PubChem CID123360096
Molecular FormulaC19H38
Molecular Weight266.51 g/mol
Exact Mass266.30
IUPAC Name1,1,7,7-tetramethylcyclopentadecane
SMILESCC1(C)CCCCCCCCC(C)(C)CCCCC1
InChIInChI=1S/C19H38/c1-18(2)14-10-7-5-6-8-11-15-19(3,4)17-13-9-12-16-18/h5-17H2,1-4H3
InChIKeyPQAOXEGGGKJPTR-UHFFFAOYSA-N
XLogP7.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500266.51
LogP ≤ 57.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1,1,7,7-tetramethylcyclopentadecane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,1-dimethylcyclononane
CID 59289773
1,1-dimethylcyclohexane;methane
CID 160770296
azane;1,1-dimethylcyclohexane
CID 90411117
carbanide;cyclopentane;1,1-dimethylcyclohexane;zirconium(2+)
CID 162284828
1,1-dimethylcyclopentane;zinc
CID 174960258
1,1-dimethylcyclobutane;1,1-dimethylcyclopentane;1,1-dimethylcyclopropane
CID 158949227
1-chloro-1,5,5-trimethylcyclotridecane
CID 71162180
1,1-dimethylcyclobutane;1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;1,1-dimethylcyclopropane;1,1,2-trimethylcyclopropane
CID 158329208
1,1,5-trimethylcycloundecane
CID 161434950
1-methyl-1-(trideuteriomethyl)cyclohexane
CID 164729390
1,1,2,2,5,5-hexamethylcyclononane
CID 123180504
1,1-dimethylcyclobutane;vanadium
CID 158712416

Frequently Asked Questions

What is the IUPAC name of 1,1,7,7-tetramethylcyclopentadecane?
The IUPAC name of 1,1,7,7-tetramethylcyclopentadecane (CID 123360096) is 1,1,7,7-tetramethylcyclopentadecane.
What is the SMILES notation for 1,1,7,7-tetramethylcyclopentadecane?
The canonical SMILES for 1,1,7,7-tetramethylcyclopentadecane is CC1(C)CCCCCCCCC(C)(C)CCCCC1.
What is the InChIKey of 1,1,7,7-tetramethylcyclopentadecane?
The InChIKey is PQAOXEGGGKJPTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H38/c1-18(2)14-10-7-5-6-8-11-15-19(3,4)17-13-9-12-16-18/h5-17H2,1-4H3.
What are the key properties of 1,1,7,7-tetramethylcyclopentadecane?
1,1,7,7-tetramethylcyclopentadecane has a molecular weight of 266.51 g/mol, XLogP of 7.12, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,7,7-tetramethylcyclopentadecane is sourced from PubChem (CID 123360096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).