methanidylcyclopentane

C6H11- — CID 91330716

IUPACmethanidylcyclopentane
SMILES[CH2-]C1CCCC1
InChIInChI=1S/C6H11/c1-6-4-2-3-5-6/h6H,1-5H2/q-1
InChIKeyNAHBQTLJFCEYCM-UHFFFAOYSA-N
MW83.15 g/mol
LogP2.01
Rot. Bonds

About methanidylcyclopentane

methanidylcyclopentane (PubChem CID 91330716) has the molecular formula C6H11- and a molecular weight of 83.15 g/mol. Its IUPAC name is methanidylcyclopentane.

Molecular Properties

Compound Namemethanidylcyclopentane
PubChem CID91330716
Molecular FormulaC6H11-
Molecular Weight83.15 g/mol
Exact Mass83.09
IUPAC Namemethanidylcyclopentane
SMILES[CH2-]C1CCCC1
InChIInChI=1S/C6H11/c1-6-4-2-3-5-6/h6H,1-5H2/q-1
InChIKeyNAHBQTLJFCEYCM-UHFFFAOYSA-N
XLogP2.01
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50083.15
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methanidylcyclopentane?
The IUPAC name of methanidylcyclopentane (CID 91330716) is methanidylcyclopentane.
What is the SMILES notation for methanidylcyclopentane?
The canonical SMILES for methanidylcyclopentane is [CH2-]C1CCCC1.
What is the InChIKey of methanidylcyclopentane?
The InChIKey is NAHBQTLJFCEYCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11/c1-6-4-2-3-5-6/h6H,1-5H2/q-1.
What are the key properties of methanidylcyclopentane?
methanidylcyclopentane has a molecular weight of 83.15 g/mol, XLogP of 2.01, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methanidylcyclopentane is sourced from PubChem (CID 91330716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).