methylcyclopentane;1,3-xylene

C14H22 — CID 142361462

IUPACmethylcyclopentane;1,3-xylene
SMILESCC1CCCC1.Cc1cccc(C)c1
InChIInChI=1S/C8H10.C6H12/c1-7-4-3-5-8(2)6-7;1-6-4-2-3-5-6/h3-6H,1-2H3;6H,2-5H2,1H3
InChIKeyBLZWUAVAIOWGOG-UHFFFAOYSA-N
MW190.33 g/mol
LogP4.50
Rot. Bonds

About methylcyclopentane;1,3-xylene

methylcyclopentane;1,3-xylene (PubChem CID 142361462) has the molecular formula C14H22 and a molecular weight of 190.33 g/mol. Its IUPAC name is methylcyclopentane;1,3-xylene.

Molecular Properties

Compound Namemethylcyclopentane;1,3-xylene
PubChem CID142361462
Molecular FormulaC14H22
Molecular Weight190.33 g/mol
Exact Mass190.17
IUPAC Namemethylcyclopentane;1,3-xylene
SMILESCC1CCCC1.Cc1cccc(C)c1
InChIInChI=1S/C8H10.C6H12/c1-7-4-3-5-8(2)6-7;1-6-4-2-3-5-6/h3-6H,1-2H3;6H,2-5H2,1H3
InChIKeyBLZWUAVAIOWGOG-UHFFFAOYSA-N
XLogP4.50
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.33
LogP ≤ 54.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of methylcyclopentane;1,3-xylene?
The IUPAC name of methylcyclopentane;1,3-xylene (CID 142361462) is methylcyclopentane;1,3-xylene.
What is the SMILES notation for methylcyclopentane;1,3-xylene?
The canonical SMILES for methylcyclopentane;1,3-xylene is CC1CCCC1.Cc1cccc(C)c1.
What is the InChIKey of methylcyclopentane;1,3-xylene?
The InChIKey is BLZWUAVAIOWGOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10.C6H12/c1-7-4-3-5-8(2)6-7;1-6-4-2-3-5-6/h3-6H,1-2H3;6H,2-5H2,1H3.
What are the key properties of methylcyclopentane;1,3-xylene?
methylcyclopentane;1,3-xylene has a molecular weight of 190.33 g/mol, XLogP of 4.50, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methylcyclopentane;1,3-xylene is sourced from PubChem (CID 142361462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).