lawrencium;propan-2-ylcyclopentane

C8H15Lr- — CID 177328066

IUPAClawrencium;propan-2-ylcyclopentane
SMILESCC(C)C1C[CH-]CC1.[Lr]
InChIInChI=1S/C8H15.Lr/c1-7(2)8-5-3-4-6-8;/h3,7-8H,4-6H2,1-2H3;/q-1;
InChIKeyWZOBIYXGPPSQFY-UHFFFAOYSA-N
MW373.21 g/mol
LogP2.65
Rot. Bonds1

About lawrencium;propan-2-ylcyclopentane

lawrencium;propan-2-ylcyclopentane (PubChem CID 177328066) has the molecular formula C8H15Lr- and a molecular weight of 373.21 g/mol. Its IUPAC name is lawrencium;propan-2-ylcyclopentane.

Molecular Properties

Compound Namelawrencium;propan-2-ylcyclopentane
PubChem CID177328066
Molecular FormulaC8H15Lr-
Molecular Weight373.21 g/mol
Exact Mass373.23
IUPAC Namelawrencium;propan-2-ylcyclopentane
SMILESCC(C)C1C[CH-]CC1.[Lr]
InChIInChI=1S/C8H15.Lr/c1-7(2)8-5-3-4-6-8;/h3,7-8H,4-6H2,1-2H3;/q-1;
InChIKeyWZOBIYXGPPSQFY-UHFFFAOYSA-N
XLogP2.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.21
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze lawrencium;propan-2-ylcyclopentane 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

propan-2-ylcyclohexane
CID 140720710
propan-2-ylcyclopropane;hydroiodide
CID 162314014
4-propan-2-ylcyclohexan-1-ol
CID 159817143
benzene;propan-2-ylcyclohexane
CID 163364158
magnesium;methylcyclopentane;bromide
CID 20561687
methane;propan-2-ylcyclotetradecane
CID 159882779
carbanide;iron(2+);bis(propan-2-ylcyclopentane)
CID 162282173
3-propan-2-ylthiolan-1-ium
CID 178137047
1-bromo-1-methyl-4-propan-2-ylcyclohexane
CID 90475813
ethane;methane;propan-2-ylcyclohexane
CID 169430642
propane;propan-2-ylcyclopentane
CID 91615250
methane;1-methyl-4-propan-2-ylcyclohexane
CID 178082994

Frequently Asked Questions

What is the IUPAC name of lawrencium;propan-2-ylcyclopentane?
The IUPAC name of lawrencium;propan-2-ylcyclopentane (CID 177328066) is lawrencium;propan-2-ylcyclopentane.
What is the SMILES notation for lawrencium;propan-2-ylcyclopentane?
The canonical SMILES for lawrencium;propan-2-ylcyclopentane is CC(C)C1C[CH-]CC1.[Lr].
What is the InChIKey of lawrencium;propan-2-ylcyclopentane?
The InChIKey is WZOBIYXGPPSQFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15.Lr/c1-7(2)8-5-3-4-6-8;/h3,7-8H,4-6H2,1-2H3;/q-1;.
What are the key properties of lawrencium;propan-2-ylcyclopentane?
lawrencium;propan-2-ylcyclopentane has a molecular weight of 373.21 g/mol, XLogP of 2.65, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lawrencium;propan-2-ylcyclopentane is sourced from PubChem (CID 177328066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).