2,4,6,8,10,12,14-heptamethylheptadecane

C24H50 — CID 91613417

IUPAC2,4,6,8,10,12,14-heptamethylheptadecane
SMILESCCCC(C)CC(C)CC(C)CC(C)CC(C)CC(C)CC(C)C
InChIInChI=1S/C24H50/c1-10-11-19(4)13-21(6)15-23(8)17-24(9)16-22(7)14-20(5)12-18(2)3/h18-24H,10-17H2,1-9H3
InChIKeyVZQDITPCFUEQFE-UHFFFAOYSA-N
MW338.66 g/mol
LogP8.60
Rot. Bonds14

About 2,4,6,8,10,12,14-heptamethylheptadecane

2,4,6,8,10,12,14-heptamethylheptadecane (PubChem CID 91613417) has the molecular formula C24H50 and a molecular weight of 338.66 g/mol. Its IUPAC name is 2,4,6,8,10,12,14-heptamethylheptadecane.

Molecular Properties

Compound Name2,4,6,8,10,12,14-heptamethylheptadecane
PubChem CID91613417
Molecular FormulaC24H50
Molecular Weight338.66 g/mol
Exact Mass338.39
IUPAC Name2,4,6,8,10,12,14-heptamethylheptadecane
SMILESCCCC(C)CC(C)CC(C)CC(C)CC(C)CC(C)CC(C)C
InChIInChI=1S/C24H50/c1-10-11-19(4)13-21(6)15-23(8)17-24(9)16-22(7)14-20(5)12-18(2)3/h18-24H,10-17H2,1-9H3
InChIKeyVZQDITPCFUEQFE-UHFFFAOYSA-N
XLogP8.60
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds14
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.66
LogP ≤ 58.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2,4,6,8,10,12-hexamethylpentadecane
CID 15607000
2,4,6,8,10-pentamethyltridecane
CID 20715673
2,4,6-trimethylnonane;2,4,6-trimethylnonane
CID 159285592
3,5,7,9-tetramethyldodecane
CID 91047062
3,5,7,9,11,13,15-heptamethyloctadecane
CID 20645188
2,4,6,8,10,12,14,16,18,20-decamethylhenicosane
CID 123384520
(4R,8R)-2,4,6,8,10-pentamethylundecane
CID 134836322
2,4-dimethyl-6-propylnonane
CID 57492214
(4S,6S,8S)-2,4,6,8-tetramethyltetracosane
CID 141213214
2,4,6,10-tetramethyltetradecane
CID 123234776
(2R,4S,6R,8S)-1-iodo-2,4,6,8-tetramethylundecane
CID 56970315
propane;2,4,6-trimethylheptane
CID 165013878

Frequently Asked Questions

What is the IUPAC name of 2,4,6,8,10,12,14-heptamethylheptadecane?
The IUPAC name of 2,4,6,8,10,12,14-heptamethylheptadecane (CID 91613417) is 2,4,6,8,10,12,14-heptamethylheptadecane.
What is the SMILES notation for 2,4,6,8,10,12,14-heptamethylheptadecane?
The canonical SMILES for 2,4,6,8,10,12,14-heptamethylheptadecane is CCCC(C)CC(C)CC(C)CC(C)CC(C)CC(C)CC(C)C.
What is the InChIKey of 2,4,6,8,10,12,14-heptamethylheptadecane?
The InChIKey is VZQDITPCFUEQFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H50/c1-10-11-19(4)13-21(6)15-23(8)17-24(9)16-22(7)14-20(5)12-18(2)3/h18-24H,10-17H2,1-9H3.
What are the key properties of 2,4,6,8,10,12,14-heptamethylheptadecane?
2,4,6,8,10,12,14-heptamethylheptadecane has a molecular weight of 338.66 g/mol, XLogP of 8.60, 14 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6,8,10,12,14-heptamethylheptadecane is sourced from PubChem (CID 91613417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).