2,2,4,4-tetramethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12,14-heptasilacyclotetradecane

C4H22O7Si7 — CID 154020976

IUPAC2,2,4,4-tetramethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12,14-heptasilacyclotetradecane
SMILESC[Si]1(C)O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[Si](C)(C)O1
InChIInChI=1S/C4H22O7Si7/c1-17(2)9-15-7-13-5-12-6-14-8-16-10-18(3,4)11-17/h12-16H2,1-4H3
InChIKeyOTIAERJGCMAKNW-UHFFFAOYSA-N
MW378.82 g/mol
LogP-3.49
Rot. Bonds

About 2,2,4,4-tetramethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12,14-heptasilacyclotetradecane

2,2,4,4-tetramethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12,14-heptasilacyclotetradecane (PubChem CID 154020976) has the molecular formula C4H22O7Si7 and a molecular weight of 378.82 g/mol. Its IUPAC name is 2,2,4,4-tetramethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12,14-heptasilacyclotetradecane.

Molecular Properties

Compound Name2,2,4,4-tetramethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12,14-heptasilacyclotetradecane
PubChem CID154020976
Molecular FormulaC4H22O7Si7
Molecular Weight378.82 g/mol
Exact Mass377.98
IUPAC Name2,2,4,4-tetramethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12,14-heptasilacyclotetradecane
SMILESC[Si]1(C)O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[Si](C)(C)O1
InChIInChI=1S/C4H22O7Si7/c1-17(2)9-15-7-13-5-12-6-14-8-16-10-18(3,4)11-17/h12-16H2,1-4H3
InChIKeyOTIAERJGCMAKNW-UHFFFAOYSA-N
XLogP-3.49
TPSA64.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.82
LogP ≤ 5-3.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 2,2,4,4-tetramethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12,14-heptasilacyclotetradecane 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

2-ethenyl-2,4,4,6,6-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
CID 123589513
4,4-dichloro-2,2,6,6-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 154413873
(4,4,6,6-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)silane
CID 123479030
2-ethenyl-2,4,4,6,6-pentamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 123839311
2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20,22,22,24,24,26,26,28,28,30,30,32,32,34,34,36,36,38,38,40,40,42,42,44,44,46,46,48,48,50,50,52,52,54,54,56,56,58,58-octapentacontamethyl-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57-nonacosaoxa-2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34,36,38,40,42,44,46,48,50,52,54,56,58-nonacosasilacyclooctapentacontane
CID 528782
2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20,22,22-docosamethyl-1,3,5,7,9,11,13,15,17,19,21-undecaoxa-2,4,6,8,10,12,14,16,18,20,22-undecasilacyclodocosane
CID 519600
2,2,4,4,6,6-hexaethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane
CID 123843345
2,2,4,4,6,6,8,8,10,10-decaethyl-1,3,5,7,9,11,13,15,17,19-decaoxa-2,4,6,8,10,12,14,16,18,20-decasilacycloicosane
CID 123706901
2,2-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 151043450
4,4-dimethyl-1,3,5,7,2,4,6-tetraoxatrisilocane
CID 123910397
2,2,4,4-tetramethyl-6-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 123845404
argon;2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;hydrate
CID 87986971

Frequently Asked Questions

What is the IUPAC name of 2,2,4,4-tetramethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12,14-heptasilacyclotetradecane?
The IUPAC name of 2,2,4,4-tetramethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12,14-heptasilacyclotetradecane (CID 154020976) is 2,2,4,4-tetramethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12,14-heptasilacyclotetradecane.
What is the SMILES notation for 2,2,4,4-tetramethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12,14-heptasilacyclotetradecane?
The canonical SMILES for 2,2,4,4-tetramethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12,14-heptasilacyclotetradecane is C[Si]1(C)O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[SiH2]O[Si](C)(C)O1.
What is the InChIKey of 2,2,4,4-tetramethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12,14-heptasilacyclotetradecane?
The InChIKey is OTIAERJGCMAKNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H22O7Si7/c1-17(2)9-15-7-13-5-12-6-14-8-16-10-18(3,4)11-17/h12-16H2,1-4H3.
What are the key properties of 2,2,4,4-tetramethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12,14-heptasilacyclotetradecane?
2,2,4,4-tetramethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12,14-heptasilacyclotetradecane has a molecular weight of 378.82 g/mol, XLogP of -3.49, 0 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,4,4-tetramethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12,14-heptasilacyclotetradecane is sourced from PubChem (CID 154020976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).