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

C153H324 — CID 160568203

IUPAC6,10-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
SMILESCCC(C)CCCC(C)(C)CCCC(C)CC.CCC(C)CCCC(C)CCCC(C)C(C)C.CCC(C)CCCC(C)CCCC(C)C(C)C.CCC(C)CCCC(C)CCCC(CC)CC.CCC(C)CCCC(C)CCCC(CC)CC.CCC(C)CCCC(CC)CCCC(C)CC.CCC(CC)CCCC(CC)CCCC(C)C.CCC(CCCC(C)C)CCCC(C)(C)CC.CCCC(C)CCCC(C)CCCC(C)CC
InChIInChI=1S/9C17H36/c2*1-7-15(4)10-8-11-16(5)12-9-13-17(6)14(2)3;1-7-15(3)11-9-13-17(5,6)14-10-12-16(4)8-2;1-7-16(12-9-11-15(3)4)13-10-14-17(5,6)8-2;1-6-10-16(4)12-9-14-17(5)13-8-11-15(3)7-2;1-6-15(4)11-9-13-17(8-3)14-10-12-16(5)7-2;1-6-16(7-2)12-10-14-17(8-3)13-9-11-15(4)5;2*1-6-15(4)11-9-12-16(5)13-10-14-17(7-2)8-3/h2*14-17H,7-13H2,1-6H3;2*15-16H,7-14H2,1-6H3;5*15-17H,6-14H2,1-5H3
InChIKeyRAFAEAKDHRKTGA-UHFFFAOYSA-N
MW2164.27 g/mol
LogP57.72
Rot. Bonds95

About 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

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 (PubChem CID 160568203) has the molecular formula C153H324 and a molecular weight of 2164.27 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name6,10-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
PubChem CID160568203
Molecular FormulaC153H324
Molecular Weight2164.27 g/mol
Exact Mass2162.54
IUPAC Name6,10-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
SMILESCCC(C)CCCC(C)(C)CCCC(C)CC.CCC(C)CCCC(C)CCCC(C)C(C)C.CCC(C)CCCC(C)CCCC(C)C(C)C.CCC(C)CCCC(C)CCCC(CC)CC.CCC(C)CCCC(C)CCCC(CC)CC.CCC(C)CCCC(CC)CCCC(C)CC.CCC(CC)CCCC(CC)CCCC(C)C.CCC(CCCC(C)C)CCCC(C)(C)CC.CCCC(C)CCCC(C)CCCC(C)CC
InChIInChI=1S/9C17H36/c2*1-7-15(4)10-8-11-16(5)12-9-13-17(6)14(2)3;1-7-15(3)11-9-13-17(5,6)14-10-12-16(4)8-2;1-7-16(12-9-11-15(3)4)13-10-14-17(5,6)8-2;1-6-10-16(4)12-9-14-17(5)13-8-11-15(3)7-2;1-6-15(4)11-9-13-17(8-3)14-10-12-16(5)7-2;1-6-16(7-2)12-10-14-17(8-3)13-9-11-15(4)5;2*1-6-15(4)11-9-12-16(5)13-10-14-17(7-2)8-3/h2*14-17H,7-13H2,1-6H3;2*15-16H,7-14H2,1-6H3;5*15-17H,6-14H2,1-5H3
InChIKeyRAFAEAKDHRKTGA-UHFFFAOYSA-N
XLogP57.72
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds95
Heavy Atoms153
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002164.27
LogP ≤ 557.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 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 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;3,7,11-trimethyltridecane
CID 158279904
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
2,3,6,10,14,15-hexamethylhexadecane;bis(2,3,7,11,15-pentamethylheptadecane);2,4,8,12,16-pentamethylheptadecane;2,6,7,10,14-pentamethylheptadecane;2,6,10,10,14-pentamethylheptadecane;2,6,10,14,15-pentamethylheptadecane;3,7,8,11,15-pentamethylheptadecane;3,7,11,15-tetramethylheptadecane
CID 159136982
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
3,3-dimethylpentane;heptane;bis(hexane);2-methylheptane;3-methylheptane;3-methylhexane;3-methylpentane
CID 161470196
8-ethyl-4,4-dimethylundecane
CID 123621747
3-ethyl-7-methylnonane
CID 526426
2,6,10,14,18,22,26-heptamethyloctacosane
CID 6428605
3,7,7-trimethyltridecane
CID 123996242
3-ethyl-9,12,12-trimethylpentadecane
CID 123730767

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is CCC(C)CCCC(C)(C)CCCC(C)CC.CCC(C)CCCC(C)CCCC(C)C(C)C.CCC(C)CCCC(C)CCCC(C)C(C)C.CCC(C)CCCC(C)CCCC(CC)CC.CCC(C)CCCC(C)CCCC(CC)CC.CCC(C)CCCC(CC)CCCC(C)CC.CCC(CC)CCCC(CC)CCCC(C)C.CCC(CCCC(C)C)CCCC(C)(C)CC.CCCC(C)CCCC(C)CCCC(C)CC.
What is the InChIKey of 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?
The InChIKey is RAFAEAKDHRKTGA-UHFFFAOYSA-N. The full InChI is InChI=1S/9C17H36/c2*1-7-15(4)10-8-11-16(5)12-9-13-17(6)14(2)3;1-7-15(3)11-9-13-17(5,6)14-10-12-16(4)8-2;1-7-16(12-9-11-15(3)4)13-10-14-17(5,6)8-2;1-6-10-16(4)12-9-14-17(5)13-8-11-15(3)7-2;1-6-15(4)11-9-13-17(8-3)14-10-12-16(5)7-2;1-6-16(7-2)12-10-14-17(8-3)13-9-11-15(4)5;2*1-6-15(4)11-9-12-16(5)13-10-14-17(7-2)8-3/h2*14-17H,7-13H2,1-6H3;2*15-16H,7-14H2,1-6H3;5*15-17H,6-14H2,1-5H3.
What are the key properties of 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?
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 has a molecular weight of 2164.27 g/mol, XLogP of 57.72, 95 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 160568203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).