benzene;ethane;methane;propane

C12H24 — CID 160575339

IUPACbenzene;ethane;methane;propane
SMILESC.CC.CCC.c1ccccc1
InChIInChI=1S/C6H6.C3H8.C2H6.CH4/c1-2-4-6-5-3-1;1-3-2;1-2;/h1-6H;3H2,1-2H3;1-2H3;1H4
InChIKeyRBBMWTUCCJFQSB-UHFFFAOYSA-N
MW168.32 g/mol
LogP4.77
Rot. Bonds

About benzene;ethane;methane;propane

benzene;ethane;methane;propane (PubChem CID 160575339) has the molecular formula C12H24 and a molecular weight of 168.32 g/mol. Its IUPAC name is benzene;ethane;methane;propane.

Molecular Properties

Compound Namebenzene;ethane;methane;propane
PubChem CID160575339
Molecular FormulaC12H24
Molecular Weight168.32 g/mol
Exact Mass168.19
IUPAC Namebenzene;ethane;methane;propane
SMILESC.CC.CCC.c1ccccc1
InChIInChI=1S/C6H6.C3H8.C2H6.CH4/c1-2-4-6-5-3-1;1-3-2;1-2;/h1-6H;3H2,1-2H3;1-2H3;1H4
InChIKeyRBBMWTUCCJFQSB-UHFFFAOYSA-N
XLogP4.77
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.32
LogP ≤ 54.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze benzene;ethane;methane;propane 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

Benzene
CID 241
Phenylmercuric Chloride
CID 7511
Diphenyl diselenide
CID 15460
trans-beta-METHYLSTYRENE
CID 252325
Fluorobenzene
CID 10008
Iodobenzene
CID 11575
Diphenylmercury
CID 11488
beta-Methylstyrene
CID 12500
Dimethyldiphenylphosphonium iodide
CID 11099938
Benzene-D6
CID 71601
Diphenyl ditelluride
CID 100657
1,1'-(1,2-Phenylene)bis(1,1-dimethylarsine)
CID 83261

Frequently Asked Questions

What is the IUPAC name of benzene;ethane;methane;propane?
The IUPAC name of benzene;ethane;methane;propane (CID 160575339) is benzene;ethane;methane;propane.
What is the SMILES notation for benzene;ethane;methane;propane?
The canonical SMILES for benzene;ethane;methane;propane is C.CC.CCC.c1ccccc1.
What is the InChIKey of benzene;ethane;methane;propane?
The InChIKey is RBBMWTUCCJFQSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6.C3H8.C2H6.CH4/c1-2-4-6-5-3-1;1-3-2;1-2;/h1-6H;3H2,1-2H3;1-2H3;1H4.
What are the key properties of benzene;ethane;methane;propane?
benzene;ethane;methane;propane has a molecular weight of 168.32 g/mol, XLogP of 4.77, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;ethane;methane;propane is sourced from PubChem (CID 160575339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).