cyclopropane;methane;propane

C7H18 — CID 162181556

IUPACcyclopropane;methane;propane
SMILESC.C1CC1.CCC
InChIInChI=1S/C3H6.C3H8.CH4/c1-2-3-1;1-3-2;/h1-3H2;3H2,1-2H3;1H4
InChIKeyZPCBGILPUNCYAY-UHFFFAOYSA-N
MW102.22 g/mol
LogP3.22
Rot. Bonds

About cyclopropane;methane;propane

cyclopropane;methane;propane (PubChem CID 162181556) has the molecular formula C7H18 and a molecular weight of 102.22 g/mol. Its IUPAC name is cyclopropane;methane;propane.

Molecular Properties

Compound Namecyclopropane;methane;propane
PubChem CID162181556
Molecular FormulaC7H18
Molecular Weight102.22 g/mol
Exact Mass102.14
IUPAC Namecyclopropane;methane;propane
SMILESC.C1CC1.CCC
InChIInChI=1S/C3H6.C3H8.CH4/c1-2-3-1;1-3-2;/h1-3H2;3H2,1-2H3;1H4
InChIKeyZPCBGILPUNCYAY-UHFFFAOYSA-N
XLogP3.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.22
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of cyclopropane;methane;propane?
The IUPAC name of cyclopropane;methane;propane (CID 162181556) is cyclopropane;methane;propane.
What is the SMILES notation for cyclopropane;methane;propane?
The canonical SMILES for cyclopropane;methane;propane is C.C1CC1.CCC.
What is the InChIKey of cyclopropane;methane;propane?
The InChIKey is ZPCBGILPUNCYAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6.C3H8.CH4/c1-2-3-1;1-3-2;/h1-3H2;3H2,1-2H3;1H4.
What are the key properties of cyclopropane;methane;propane?
cyclopropane;methane;propane has a molecular weight of 102.22 g/mol, XLogP of 3.22, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropane;methane;propane is sourced from PubChem (CID 162181556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).