butane;cyclopentane;cyclopropane;2-methylpropane;propane

C19H44 — CID 173325576

IUPACbutane;cyclopentane;cyclopropane;2-methylpropane;propane
SMILESC1CC1.C1CCCC1.CC(C)C.CCC.CCCC
InChIInChI=1S/C5H10.2C4H10.C3H6.C3H8/c1-2-4-5-3-1;1-4(2)3;1-3-4-2;1-2-3-1;1-3-2/h1-5H2;4H,1-3H3;3-4H2,1-2H3;1-3H2;3H2,1-2H3
InChIKeySRMCKRSFUJESLW-UHFFFAOYSA-N
MW272.56 g/mol
LogP8.01
Rot. Bonds1

About butane;cyclopentane;cyclopropane;2-methylpropane;propane

butane;cyclopentane;cyclopropane;2-methylpropane;propane (PubChem CID 173325576) has the molecular formula C19H44 and a molecular weight of 272.56 g/mol. Its IUPAC name is butane;cyclopentane;cyclopropane;2-methylpropane;propane.

Molecular Properties

Compound Namebutane;cyclopentane;cyclopropane;2-methylpropane;propane
PubChem CID173325576
Molecular FormulaC19H44
Molecular Weight272.56 g/mol
Exact Mass272.34
IUPAC Namebutane;cyclopentane;cyclopropane;2-methylpropane;propane
SMILESC1CC1.C1CCCC1.CC(C)C.CCC.CCCC
InChIInChI=1S/C5H10.2C4H10.C3H6.C3H8/c1-2-4-5-3-1;1-4(2)3;1-3-4-2;1-2-3-1;1-3-2/h1-5H2;4H,1-3H3;3-4H2,1-2H3;1-3H2;3H2,1-2H3
InChIKeySRMCKRSFUJESLW-UHFFFAOYSA-N
XLogP8.01
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500272.56
LogP ≤ 58.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze butane;cyclopentane;cyclopropane;2-methylpropane;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

butane;cyclobutane;ethane;propane
CID 144515884
butane;cyclobutane
CID 162002820
butane;methylcyclobutane;methylcyclopropane;2-methylpropane;propane
CID 160734051
butane;cyclopropane;ethane
CID 143412650
carbanide;cyclopentane;methanone;2-methylpropane;propane;tungsten
CID 162280808
ethane;2-methylpropane;propane
CID 144940074
cyclobutane;ethane;propane
CID 142065255
cyclopropane;methane;propane
CID 162181556
bis(cyclohexane);ethane;propane
CID 91197261
bis(cyclohexane);ethane;propane
CID 160925836
cycloheptane;ethane;propane
CID 142095328
tris(cyclohexane);ethane;propane
CID 161084167

Frequently Asked Questions

What is the IUPAC name of butane;cyclopentane;cyclopropane;2-methylpropane;propane?
The IUPAC name of butane;cyclopentane;cyclopropane;2-methylpropane;propane (CID 173325576) is butane;cyclopentane;cyclopropane;2-methylpropane;propane.
What is the SMILES notation for butane;cyclopentane;cyclopropane;2-methylpropane;propane?
The canonical SMILES for butane;cyclopentane;cyclopropane;2-methylpropane;propane is C1CC1.C1CCCC1.CC(C)C.CCC.CCCC.
What is the InChIKey of butane;cyclopentane;cyclopropane;2-methylpropane;propane?
The InChIKey is SRMCKRSFUJESLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10.2C4H10.C3H6.C3H8/c1-2-4-5-3-1;1-4(2)3;1-3-4-2;1-2-3-1;1-3-2/h1-5H2;4H,1-3H3;3-4H2,1-2H3;1-3H2;3H2,1-2H3.
What are the key properties of butane;cyclopentane;cyclopropane;2-methylpropane;propane?
butane;cyclopentane;cyclopropane;2-methylpropane;propane has a molecular weight of 272.56 g/mol, XLogP of 8.01, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for butane;cyclopentane;cyclopropane;2-methylpropane;propane is sourced from PubChem (CID 173325576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).