ethane;methane;bis(2-methylpentane)

C15H38 — CID 142143156

IUPACethane;methane;bis(2-methylpentane)
SMILESC.CC.CCCC(C)C.CCCC(C)C
InChIInChI=1S/2C6H14.C2H6.CH4/c2*1-4-5-6(2)3;1-2;/h2*6H,4-5H2,1-3H3;1-2H3;1H4
InChIKeySWUVVZQKJSQHKK-UHFFFAOYSA-N
MW218.47 g/mol
LogP6.55
Rot. Bonds4

About ethane;methane;bis(2-methylpentane)

ethane;methane;bis(2-methylpentane) (PubChem CID 142143156) has the molecular formula C15H38 and a molecular weight of 218.47 g/mol. Its IUPAC name is ethane;methane;bis(2-methylpentane).

Molecular Properties

Compound Nameethane;methane;bis(2-methylpentane)
PubChem CID142143156
Molecular FormulaC15H38
Molecular Weight218.47 g/mol
Exact Mass218.30
IUPAC Nameethane;methane;bis(2-methylpentane)
SMILESC.CC.CCCC(C)C.CCCC(C)C
InChIInChI=1S/2C6H14.C2H6.CH4/c2*1-4-5-6(2)3;1-2;/h2*6H,4-5H2,1-3H3;1-2H3;1H4
InChIKeySWUVVZQKJSQHKK-UHFFFAOYSA-N
XLogP6.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500218.47
LogP ≤ 56.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze ethane;methane;bis(2-methylpentane) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethane;2-methylpentane
CID 143713716
methane;2-methylpentane;propane
CID 161026516
2-methylpentane
CID 7892
azane;2-methylpentane
CID 18347292
2-methylpentane;hydroiodide
CID 160726714
azane;2-methylpentane
CID 87098569
2-methylpentane;titanium(4+);tetrachloride
CID 158147790
ethane;2-methylpentane;pentane;propane
CID 142044971
ethanamine;2-methylpentane
CID 143240474
hexane;2-methylpentane
CID 19835603
ethane;2-methylpentane;prop-1-yne
CID 143374502
3-ethyl-2,4-dimethylpentane;methane;2-methylpentane
CID 158735959

Frequently Asked Questions

What is the IUPAC name of ethane;methane;bis(2-methylpentane)?
The IUPAC name of ethane;methane;bis(2-methylpentane) (CID 142143156) is ethane;methane;bis(2-methylpentane).
What is the SMILES notation for ethane;methane;bis(2-methylpentane)?
The canonical SMILES for ethane;methane;bis(2-methylpentane) is C.CC.CCCC(C)C.CCCC(C)C.
What is the InChIKey of ethane;methane;bis(2-methylpentane)?
The InChIKey is SWUVVZQKJSQHKK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C6H14.C2H6.CH4/c2*1-4-5-6(2)3;1-2;/h2*6H,4-5H2,1-3H3;1-2H3;1H4.
What are the key properties of ethane;methane;bis(2-methylpentane)?
ethane;methane;bis(2-methylpentane) has a molecular weight of 218.47 g/mol, XLogP of 6.55, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;methane;bis(2-methylpentane) is sourced from PubChem (CID 142143156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).