ethane;ethylbenzene;propylbenzene

C21H34 — CID 144852867

IUPACethane;ethylbenzene;propylbenzene
SMILESCC.CC.CCCc1ccccc1.CCc1ccccc1
InChIInChI=1S/C9H12.C8H10.2C2H6/c1-2-6-9-7-4-3-5-8-9;1-2-8-6-4-3-5-7-8;2*1-2/h3-5,7-8H,2,6H2,1H3;3-7H,2H2,1H3;2*1-2H3
InChIKeyMUXVTHYQVJBQFI-UHFFFAOYSA-N
MW286.50 g/mol
LogP6.94
Rot. Bonds3

About ethane;ethylbenzene;propylbenzene

ethane;ethylbenzene;propylbenzene (PubChem CID 144852867) has the molecular formula C21H34 and a molecular weight of 286.50 g/mol. Its IUPAC name is ethane;ethylbenzene;propylbenzene.

Molecular Properties

Compound Nameethane;ethylbenzene;propylbenzene
PubChem CID144852867
Molecular FormulaC21H34
Molecular Weight286.50 g/mol
Exact Mass286.27
IUPAC Nameethane;ethylbenzene;propylbenzene
SMILESCC.CC.CCCc1ccccc1.CCc1ccccc1
InChIInChI=1S/C9H12.C8H10.2C2H6/c1-2-6-9-7-4-3-5-8-9;1-2-8-6-4-3-5-7-8;2*1-2/h3-5,7-8H,2,6H2,1H3;3-7H,2H2,1H3;2*1-2H3
InChIKeyMUXVTHYQVJBQFI-UHFFFAOYSA-N
XLogP6.94
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500286.50
LogP ≤ 56.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of ethane;ethylbenzene;propylbenzene?
The IUPAC name of ethane;ethylbenzene;propylbenzene (CID 144852867) is ethane;ethylbenzene;propylbenzene.
What is the SMILES notation for ethane;ethylbenzene;propylbenzene?
The canonical SMILES for ethane;ethylbenzene;propylbenzene is CC.CC.CCCc1ccccc1.CCc1ccccc1.
What is the InChIKey of ethane;ethylbenzene;propylbenzene?
The InChIKey is MUXVTHYQVJBQFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12.C8H10.2C2H6/c1-2-6-9-7-4-3-5-8-9;1-2-8-6-4-3-5-7-8;2*1-2/h3-5,7-8H,2,6H2,1H3;3-7H,2H2,1H3;2*1-2H3.
What are the key properties of ethane;ethylbenzene;propylbenzene?
ethane;ethylbenzene;propylbenzene has a molecular weight of 286.50 g/mol, XLogP of 6.94, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;ethylbenzene;propylbenzene is sourced from PubChem (CID 144852867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).