ethane;ethene;methane;prop-1-ene;1,2,3,4-tetramethylidenecyclopentane

C19H36 — CID 145018239

IUPACethane;ethene;methane;prop-1-ene;1,2,3,4-tetramethylidenecyclopentane
SMILESC.C=C.C=C1CC(=C)C(=C)C1=C.C=CC.CC.CC
InChIInChI=1S/C9H10.C3H6.2C2H6.C2H4.CH4/c1-6-5-7(2)9(4)8(6)3;1-3-2;3*1-2;/h1-5H2;3H,1H2,2H3;2*1-2H3;1-2H2;1H4
InChIKeyOIUURDWMNOCQGZ-UHFFFAOYSA-N
MW264.50 g/mol
LogP7.30
Rot. Bonds

About ethane;ethene;methane;prop-1-ene;1,2,3,4-tetramethylidenecyclopentane

ethane;ethene;methane;prop-1-ene;1,2,3,4-tetramethylidenecyclopentane (PubChem CID 145018239) has the molecular formula C19H36 and a molecular weight of 264.50 g/mol. Its IUPAC name is ethane;ethene;methane;prop-1-ene;1,2,3,4-tetramethylidenecyclopentane.

Molecular Properties

Compound Nameethane;ethene;methane;prop-1-ene;1,2,3,4-tetramethylidenecyclopentane
PubChem CID145018239
Molecular FormulaC19H36
Molecular Weight264.50 g/mol
Exact Mass264.28
IUPAC Nameethane;ethene;methane;prop-1-ene;1,2,3,4-tetramethylidenecyclopentane
SMILESC.C=C.C=C1CC(=C)C(=C)C1=C.C=CC.CC.CC
InChIInChI=1S/C9H10.C3H6.2C2H6.C2H4.CH4/c1-6-5-7(2)9(4)8(6)3;1-3-2;3*1-2;/h1-5H2;3H,1H2,2H3;2*1-2H3;1-2H2;1H4
InChIKeyOIUURDWMNOCQGZ-UHFFFAOYSA-N
XLogP7.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500264.50
LogP ≤ 57.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze ethane;ethene;methane;prop-1-ene;1,2,3,4-tetramethylidenecyclopentane with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethane;ethene;methane;prop-1-ene;1,2,3,4-tetramethylidenecyclopentane?
The IUPAC name of ethane;ethene;methane;prop-1-ene;1,2,3,4-tetramethylidenecyclopentane (CID 145018239) is ethane;ethene;methane;prop-1-ene;1,2,3,4-tetramethylidenecyclopentane.
What is the SMILES notation for ethane;ethene;methane;prop-1-ene;1,2,3,4-tetramethylidenecyclopentane?
The canonical SMILES for ethane;ethene;methane;prop-1-ene;1,2,3,4-tetramethylidenecyclopentane is C.C=C.C=C1CC(=C)C(=C)C1=C.C=CC.CC.CC.
What is the InChIKey of ethane;ethene;methane;prop-1-ene;1,2,3,4-tetramethylidenecyclopentane?
The InChIKey is OIUURDWMNOCQGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10.C3H6.2C2H6.C2H4.CH4/c1-6-5-7(2)9(4)8(6)3;1-3-2;3*1-2;/h1-5H2;3H,1H2,2H3;2*1-2H3;1-2H2;1H4.
What are the key properties of ethane;ethene;methane;prop-1-ene;1,2,3,4-tetramethylidenecyclopentane?
ethane;ethene;methane;prop-1-ene;1,2,3,4-tetramethylidenecyclopentane has a molecular weight of 264.50 g/mol, XLogP of 7.30, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;ethene;methane;prop-1-ene;1,2,3,4-tetramethylidenecyclopentane is sourced from PubChem (CID 145018239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).