butane;cyclopropane;ethane

C14H34 — CID 143412650

IUPACbutane;cyclopropane;ethane
SMILESC1CC1.C1CC1.CC.CC.CCCC
InChIInChI=1S/C4H10.2C3H6.2C2H6/c1-3-4-2;2*1-2-3-1;2*1-2/h3-4H2,1-2H3;2*1-3H2;2*1-2H3
InChIKeyKKUQINFHUHMMPX-UHFFFAOYSA-N
MW202.43 g/mol
LogP6.20
Rot. Bonds1

About butane;cyclopropane;ethane

butane;cyclopropane;ethane (PubChem CID 143412650) has the molecular formula C14H34 and a molecular weight of 202.43 g/mol. Its IUPAC name is butane;cyclopropane;ethane.

Molecular Properties

Compound Namebutane;cyclopropane;ethane
PubChem CID143412650
Molecular FormulaC14H34
Molecular Weight202.43 g/mol
Exact Mass202.27
IUPAC Namebutane;cyclopropane;ethane
SMILESC1CC1.C1CC1.CC.CC.CCCC
InChIInChI=1S/C4H10.2C3H6.2C2H6/c1-3-4-2;2*1-2-3-1;2*1-2/h3-4H2,1-2H3;2*1-3H2;2*1-2H3
InChIKeyKKUQINFHUHMMPX-UHFFFAOYSA-N
XLogP6.20
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500202.43
LogP ≤ 56.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze butane;cyclopropane;ethane 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

butane;cyclobutane;ethane;propane
CID 144515884
butane;cyclobutane
CID 162002820
bis(cyclohexane);ethane;propane
CID 91197261
bis(cyclohexane);ethane;propane
CID 160925836
cyclobutane;ethane;propane
CID 142065255
cycloheptane;ethane;propane
CID 142095328
tris(cyclohexane);ethane;propane
CID 161084167
cyclopentane;ethane;pentane
CID 143543629
cyclobutane;ethane;hexane
CID 143857678
cyclohexane;ethane;methane;propane
CID 161168070
cyclobutane;ethane;hexane;propane
CID 142383161
butane;cyclopentane;cyclopropane;2-methylpropane;propane
CID 173325576

Frequently Asked Questions

What is the IUPAC name of butane;cyclopropane;ethane?
The IUPAC name of butane;cyclopropane;ethane (CID 143412650) is butane;cyclopropane;ethane.
What is the SMILES notation for butane;cyclopropane;ethane?
The canonical SMILES for butane;cyclopropane;ethane is C1CC1.C1CC1.CC.CC.CCCC.
What is the InChIKey of butane;cyclopropane;ethane?
The InChIKey is KKUQINFHUHMMPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10.2C3H6.2C2H6/c1-3-4-2;2*1-2-3-1;2*1-2/h3-4H2,1-2H3;2*1-3H2;2*1-2H3.
What are the key properties of butane;cyclopropane;ethane?
butane;cyclopropane;ethane has a molecular weight of 202.43 g/mol, XLogP of 6.20, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for butane;cyclopropane;ethane is sourced from PubChem (CID 143412650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).