6-ethyl-2,10,14-trimethylhexadecane;10-ethyl-2,6,14-trimethylhexadecane;14-ethyl-2,6,10-trimethylhexadecane;2,3,7,11,15-pentamethylhexadecane;2,6,10,14-tetramethylheptadecane;3,7,11,15-tetramethylheptadecane;3,7,11-trimethyltridecane

C142H298 — CID 158279904

IUPAC6-ethyl-2,10,14-trimethylhexadecane;10-ethyl-2,6,14-trimethylhexadecane;14-ethyl-2,6,10-trimethylhexadecane;2,3,7,11,15-pentamethylhexadecane;2,6,10,14-tetramethylheptadecane;3,7,11,15-tetramethylheptadecane;3,7,11-trimethyltridecane
SMILESCC(C)CCCC(C)CCCC(C)CCCC(C)C(C)C.CCC(C)CCCC(C)CCCC(C)CC.CCC(C)CCCC(C)CCCC(C)CCCC(C)CC.CCC(C)CCCC(C)CCCC(CC)CCCC(C)C.CCC(C)CCCC(CC)CCCC(C)CCCC(C)C.CCC(CC)CCCC(C)CCCC(C)CCCC(C)C.CCCC(C)CCCC(C)CCCC(C)CCCC(C)C
InChIInChI=1S/6C21H44.C16H34/c1-17(2)11-8-12-19(5)13-9-14-20(6)15-10-16-21(7)18(3)4;1-7-11-19(4)14-9-15-21(6)17-10-16-20(5)13-8-12-18(2)3;1-7-19(5)13-10-14-20(6)15-11-17-21(8-2)16-9-12-18(3)4;1-7-19(5)13-10-16-21(8-2)17-11-15-20(6)14-9-12-18(3)4;1-7-18(3)12-9-14-20(5)16-11-17-21(6)15-10-13-19(4)8-2;1-7-21(8-2)17-11-16-20(6)15-10-14-19(5)13-9-12-18(3)4;1-6-14(3)10-8-12-16(5)13-9-11-15(4)7-2/h17-21H,8-16H2,1-7H3;5*18-21H,7-17H2,1-6H3;14-16H,6-13H2,1-5H3
InChIKeyGKBVPZCBFHNJRN-UHFFFAOYSA-N
MW2005.95 g/mol
LogP53.08
Rot. Bonds93

About 6-ethyl-2,10,14-trimethylhexadecane;10-ethyl-2,6,14-trimethylhexadecane;14-ethyl-2,6,10-trimethylhexadecane;2,3,7,11,15-pentamethylhexadecane;2,6,10,14-tetramethylheptadecane;3,7,11,15-tetramethylheptadecane;3,7,11-trimethyltridecane

6-ethyl-2,10,14-trimethylhexadecane;10-ethyl-2,6,14-trimethylhexadecane;14-ethyl-2,6,10-trimethylhexadecane;2,3,7,11,15-pentamethylhexadecane;2,6,10,14-tetramethylheptadecane;3,7,11,15-tetramethylheptadecane;3,7,11-trimethyltridecane (PubChem CID 158279904) has the molecular formula C142H298 and a molecular weight of 2005.95 g/mol. Its IUPAC name is 6-ethyl-2,10,14-trimethylhexadecane;10-ethyl-2,6,14-trimethylhexadecane;14-ethyl-2,6,10-trimethylhexadecane;2,3,7,11,15-pentamethylhexadecane;2,6,10,14-tetramethylheptadecane;3,7,11,15-tetramethylheptadecane;3,7,11-trimethyltridecane.

Molecular Properties

Compound Name6-ethyl-2,10,14-trimethylhexadecane;10-ethyl-2,6,14-trimethylhexadecane;14-ethyl-2,6,10-trimethylhexadecane;2,3,7,11,15-pentamethylhexadecane;2,6,10,14-tetramethylheptadecane;3,7,11,15-tetramethylheptadecane;3,7,11-trimethyltridecane
PubChem CID158279904
Molecular FormulaC142H298
Molecular Weight2005.95 g/mol
Exact Mass2004.33
IUPAC Name6-ethyl-2,10,14-trimethylhexadecane;10-ethyl-2,6,14-trimethylhexadecane;14-ethyl-2,6,10-trimethylhexadecane;2,3,7,11,15-pentamethylhexadecane;2,6,10,14-tetramethylheptadecane;3,7,11,15-tetramethylheptadecane;3,7,11-trimethyltridecane
SMILESCC(C)CCCC(C)CCCC(C)CCCC(C)C(C)C.CCC(C)CCCC(C)CCCC(C)CC.CCC(C)CCCC(C)CCCC(C)CCCC(C)CC.CCC(C)CCCC(C)CCCC(CC)CCCC(C)C.CCC(C)CCCC(CC)CCCC(C)CCCC(C)C.CCC(CC)CCCC(C)CCCC(C)CCCC(C)C.CCCC(C)CCCC(C)CCCC(C)CCCC(C)C
InChIInChI=1S/6C21H44.C16H34/c1-17(2)11-8-12-19(5)13-9-14-20(6)15-10-16-21(7)18(3)4;1-7-11-19(4)14-9-15-21(6)17-10-16-20(5)13-8-12-18(2)3;1-7-19(5)13-10-14-20(6)15-11-17-21(8-2)16-9-12-18(3)4;1-7-19(5)13-10-16-21(8-2)17-11-15-20(6)14-9-12-18(3)4;1-7-18(3)12-9-14-20(5)16-11-17-21(6)15-10-13-19(4)8-2;1-7-21(8-2)17-11-16-20(6)15-10-14-19(5)13-9-12-18(3)4;1-6-14(3)10-8-12-16(5)13-9-11-15(4)7-2/h17-21H,8-16H2,1-7H3;5*18-21H,7-17H2,1-6H3;14-16H,6-13H2,1-5H3
InChIKeyGKBVPZCBFHNJRN-UHFFFAOYSA-N
XLogP53.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds93
Heavy Atoms142
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002005.95
LogP ≤ 553.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 6-ethyl-2,10,14-trimethylhexadecane;10-ethyl-2,6,14-trimethylhexadecane;14-ethyl-2,6,10-trimethylhexadecane;2,3,7,11,15-pentamethylhexadecane;2,6,10,14-tetramethylheptadecane;3,7,11,15-tetramethylheptadecane;3,7,11-trimethyltridecane with MolForge

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Related Compounds

6-ethyl-2,10,14-trimethylhexadecane;10-ethyl-2,6,14-trimethylhexadecane;14-ethyl-2,6,10-trimethylhexadecane;2,3,7,11,15-pentamethylhexadecane;2,6,10,14-tetramethylheptadecane;3,7,11,15-tetramethylheptadecane
CID 158613904
6,10-diethyl-2-methyldodecane;bis(3-ethyl-7,11-dimethyltridecane);7-ethyl-3,11-dimethyltridecane;6-ethyl-2,10,10-trimethyldodecane;bis(2,3,7,11-tetramethyltridecane);3,7,7,11-tetramethyltridecane;3,7,11-trimethyltetradecane
CID 160568203
3,7-dimethyldecane;3-ethyl-2,7-dimethyloctane;6-ethyl-2,3-dimethyloctane;tris(3-ethyl-7-methylnonane);bis(2,3,7-trimethylnonane);3,4,7-trimethylnonane
CID 157472860
14-ethyl-2,6,7,10-tetramethylhexadecane
CID 159635838
(7R,11R,15R,19R,23R,27S)-3-ethyl-7,11,15,19,23,27-hexamethylnonacosane
CID 90874427
3-ethyl-7-methylnonane
CID 526426
2,6,10,14,18,22,26-heptamethyloctacosane
CID 6428605
7-ethyl-3-methylundecane
CID 57085432
2,6,10,14,19,23-hexamethylhexacosane
CID 6428620
2,6,10,15,19-pentamethylhenicosane
CID 6428617
13-ethyl-3,8-dimethyloctadecane
CID 123214629
11-ethyl-3-methyltetradecane
CID 123200411

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-2,10,14-trimethylhexadecane;10-ethyl-2,6,14-trimethylhexadecane;14-ethyl-2,6,10-trimethylhexadecane;2,3,7,11,15-pentamethylhexadecane;2,6,10,14-tetramethylheptadecane;3,7,11,15-tetramethylheptadecane;3,7,11-trimethyltridecane?
The IUPAC name of 6-ethyl-2,10,14-trimethylhexadecane;10-ethyl-2,6,14-trimethylhexadecane;14-ethyl-2,6,10-trimethylhexadecane;2,3,7,11,15-pentamethylhexadecane;2,6,10,14-tetramethylheptadecane;3,7,11,15-tetramethylheptadecane;3,7,11-trimethyltridecane (CID 158279904) is 6-ethyl-2,10,14-trimethylhexadecane;10-ethyl-2,6,14-trimethylhexadecane;14-ethyl-2,6,10-trimethylhexadecane;2,3,7,11,15-pentamethylhexadecane;2,6,10,14-tetramethylheptadecane;3,7,11,15-tetramethylheptadecane;3,7,11-trimethyltridecane.
What is the SMILES notation for 6-ethyl-2,10,14-trimethylhexadecane;10-ethyl-2,6,14-trimethylhexadecane;14-ethyl-2,6,10-trimethylhexadecane;2,3,7,11,15-pentamethylhexadecane;2,6,10,14-tetramethylheptadecane;3,7,11,15-tetramethylheptadecane;3,7,11-trimethyltridecane?
The canonical SMILES for 6-ethyl-2,10,14-trimethylhexadecane;10-ethyl-2,6,14-trimethylhexadecane;14-ethyl-2,6,10-trimethylhexadecane;2,3,7,11,15-pentamethylhexadecane;2,6,10,14-tetramethylheptadecane;3,7,11,15-tetramethylheptadecane;3,7,11-trimethyltridecane is CC(C)CCCC(C)CCCC(C)CCCC(C)C(C)C.CCC(C)CCCC(C)CCCC(C)CC.CCC(C)CCCC(C)CCCC(C)CCCC(C)CC.CCC(C)CCCC(C)CCCC(CC)CCCC(C)C.CCC(C)CCCC(CC)CCCC(C)CCCC(C)C.CCC(CC)CCCC(C)CCCC(C)CCCC(C)C.CCCC(C)CCCC(C)CCCC(C)CCCC(C)C.
What is the InChIKey of 6-ethyl-2,10,14-trimethylhexadecane;10-ethyl-2,6,14-trimethylhexadecane;14-ethyl-2,6,10-trimethylhexadecane;2,3,7,11,15-pentamethylhexadecane;2,6,10,14-tetramethylheptadecane;3,7,11,15-tetramethylheptadecane;3,7,11-trimethyltridecane?
The InChIKey is GKBVPZCBFHNJRN-UHFFFAOYSA-N. The full InChI is InChI=1S/6C21H44.C16H34/c1-17(2)11-8-12-19(5)13-9-14-20(6)15-10-16-21(7)18(3)4;1-7-11-19(4)14-9-15-21(6)17-10-16-20(5)13-8-12-18(2)3;1-7-19(5)13-10-14-20(6)15-11-17-21(8-2)16-9-12-18(3)4;1-7-19(5)13-10-16-21(8-2)17-11-15-20(6)14-9-12-18(3)4;1-7-18(3)12-9-14-20(5)16-11-17-21(6)15-10-13-19(4)8-2;1-7-21(8-2)17-11-16-20(6)15-10-14-19(5)13-9-12-18(3)4;1-6-14(3)10-8-12-16(5)13-9-11-15(4)7-2/h17-21H,8-16H2,1-7H3;5*18-21H,7-17H2,1-6H3;14-16H,6-13H2,1-5H3.
What are the key properties of 6-ethyl-2,10,14-trimethylhexadecane;10-ethyl-2,6,14-trimethylhexadecane;14-ethyl-2,6,10-trimethylhexadecane;2,3,7,11,15-pentamethylhexadecane;2,6,10,14-tetramethylheptadecane;3,7,11,15-tetramethylheptadecane;3,7,11-trimethyltridecane?
6-ethyl-2,10,14-trimethylhexadecane;10-ethyl-2,6,14-trimethylhexadecane;14-ethyl-2,6,10-trimethylhexadecane;2,3,7,11,15-pentamethylhexadecane;2,6,10,14-tetramethylheptadecane;3,7,11,15-tetramethylheptadecane;3,7,11-trimethyltridecane has a molecular weight of 2005.95 g/mol, XLogP of 53.08, 93 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-2,10,14-trimethylhexadecane;10-ethyl-2,6,14-trimethylhexadecane;14-ethyl-2,6,10-trimethylhexadecane;2,3,7,11,15-pentamethylhexadecane;2,6,10,14-tetramethylheptadecane;3,7,11,15-tetramethylheptadecane;3,7,11-trimethyltridecane is sourced from PubChem (CID 158279904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).