ethane;methylcyclopropane;1,3-xylene

C14H24 — CID 142338532

IUPACethane;methylcyclopropane;1,3-xylene
SMILESCC.CC1CC1.Cc1cccc(C)c1
InChIInChI=1S/C8H10.C4H8.C2H6/c1-7-4-3-5-8(2)6-7;1-4-2-3-4;1-2/h3-6H,1-2H3;4H,2-3H2,1H3;1-2H3
InChIKeyWCYHQPQBTUPDBS-UHFFFAOYSA-N
MW192.35 g/mol
LogP4.75
Rot. Bonds

About ethane;methylcyclopropane;1,3-xylene

ethane;methylcyclopropane;1,3-xylene (PubChem CID 142338532) has the molecular formula C14H24 and a molecular weight of 192.35 g/mol. Its IUPAC name is ethane;methylcyclopropane;1,3-xylene.

Molecular Properties

Compound Nameethane;methylcyclopropane;1,3-xylene
PubChem CID142338532
Molecular FormulaC14H24
Molecular Weight192.35 g/mol
Exact Mass192.19
IUPAC Nameethane;methylcyclopropane;1,3-xylene
SMILESCC.CC1CC1.Cc1cccc(C)c1
InChIInChI=1S/C8H10.C4H8.C2H6/c1-7-4-3-5-8(2)6-7;1-4-2-3-4;1-2/h3-6H,1-2H3;4H,2-3H2,1H3;1-2H3
InChIKeyWCYHQPQBTUPDBS-UHFFFAOYSA-N
XLogP4.75
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.35
LogP ≤ 54.75
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;methylcyclopropane;1,3-xylene?
The IUPAC name of ethane;methylcyclopropane;1,3-xylene (CID 142338532) is ethane;methylcyclopropane;1,3-xylene.
What is the SMILES notation for ethane;methylcyclopropane;1,3-xylene?
The canonical SMILES for ethane;methylcyclopropane;1,3-xylene is CC.CC1CC1.Cc1cccc(C)c1.
What is the InChIKey of ethane;methylcyclopropane;1,3-xylene?
The InChIKey is WCYHQPQBTUPDBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10.C4H8.C2H6/c1-7-4-3-5-8(2)6-7;1-4-2-3-4;1-2/h3-6H,1-2H3;4H,2-3H2,1H3;1-2H3.
What are the key properties of ethane;methylcyclopropane;1,3-xylene?
ethane;methylcyclopropane;1,3-xylene has a molecular weight of 192.35 g/mol, XLogP of 4.75, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;methylcyclopropane;1,3-xylene is sourced from PubChem (CID 142338532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).