ethane;propane;1,3-xylene

C15H30 — CID 144528046

IUPACethane;propane;1,3-xylene
SMILESCC.CC.CCC.Cc1cccc(C)c1
InChIInChI=1S/C8H10.C3H8.2C2H6/c1-7-4-3-5-8(2)6-7;1-3-2;2*1-2/h3-6H,1-2H3;3H2,1-2H3;2*1-2H3
InChIKeyCVUKRLICHZUCSJ-UHFFFAOYSA-N
MW210.41 g/mol
LogP5.77
Rot. Bonds

About ethane;propane;1,3-xylene

ethane;propane;1,3-xylene (PubChem CID 144528046) has the molecular formula C15H30 and a molecular weight of 210.41 g/mol. Its IUPAC name is ethane;propane;1,3-xylene.

Molecular Properties

Compound Nameethane;propane;1,3-xylene
PubChem CID144528046
Molecular FormulaC15H30
Molecular Weight210.41 g/mol
Exact Mass210.23
IUPAC Nameethane;propane;1,3-xylene
SMILESCC.CC.CCC.Cc1cccc(C)c1
InChIInChI=1S/C8H10.C3H8.2C2H6/c1-7-4-3-5-8(2)6-7;1-3-2;2*1-2/h3-6H,1-2H3;3H2,1-2H3;2*1-2H3
InChIKeyCVUKRLICHZUCSJ-UHFFFAOYSA-N
XLogP5.77
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500210.41
LogP ≤ 55.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of ethane;propane;1,3-xylene?
The IUPAC name of ethane;propane;1,3-xylene (CID 144528046) is ethane;propane;1,3-xylene.
What is the SMILES notation for ethane;propane;1,3-xylene?
The canonical SMILES for ethane;propane;1,3-xylene is CC.CC.CCC.Cc1cccc(C)c1.
What is the InChIKey of ethane;propane;1,3-xylene?
The InChIKey is CVUKRLICHZUCSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10.C3H8.2C2H6/c1-7-4-3-5-8(2)6-7;1-3-2;2*1-2/h3-6H,1-2H3;3H2,1-2H3;2*1-2H3.
What are the key properties of ethane;propane;1,3-xylene?
ethane;propane;1,3-xylene has a molecular weight of 210.41 g/mol, XLogP of 5.77, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;propane;1,3-xylene is sourced from PubChem (CID 144528046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).