1-fluoro-2-(2-isocyanoethyl)-1-methylcyclopentane

C9H14FN — CID 84763617

IUPAC1-fluoro-2-(2-isocyanoethyl)-1-methylcyclopentane
SMILES[C-]#[N+]CCC1CCCC1(C)F
InChIInChI=1S/C9H14FN/c1-9(10)6-3-4-8(9)5-7-11-2/h8H,3-7H2,1H3
InChIKeyHOGYNXSJJLCUOR-UHFFFAOYSA-N
MW155.22 g/mol
LogP2.82
Rot. Bonds2

About 1-fluoro-2-(2-isocyanoethyl)-1-methylcyclopentane

1-fluoro-2-(2-isocyanoethyl)-1-methylcyclopentane (PubChem CID 84763617) has the molecular formula C9H14FN and a molecular weight of 155.22 g/mol. Its IUPAC name is 1-fluoro-2-(2-isocyanoethyl)-1-methylcyclopentane.

Molecular Properties

Compound Name1-fluoro-2-(2-isocyanoethyl)-1-methylcyclopentane
PubChem CID84763617
Molecular FormulaC9H14FN
Molecular Weight155.22 g/mol
Exact Mass155.11
IUPAC Name1-fluoro-2-(2-isocyanoethyl)-1-methylcyclopentane
SMILES[C-]#[N+]CCC1CCCC1(C)F
InChIInChI=1S/C9H14FN/c1-9(10)6-3-4-8(9)5-7-11-2/h8H,3-7H2,1H3
InChIKeyHOGYNXSJJLCUOR-UHFFFAOYSA-N
XLogP2.82
TPSA4.36 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.22
LogP ≤ 52.82
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 1-fluoro-2-(2-isocyanoethyl)-1-methylcyclopentane?
The IUPAC name of 1-fluoro-2-(2-isocyanoethyl)-1-methylcyclopentane (CID 84763617) is 1-fluoro-2-(2-isocyanoethyl)-1-methylcyclopentane.
What is the SMILES notation for 1-fluoro-2-(2-isocyanoethyl)-1-methylcyclopentane?
The canonical SMILES for 1-fluoro-2-(2-isocyanoethyl)-1-methylcyclopentane is [C-]#[N+]CCC1CCCC1(C)F.
What is the InChIKey of 1-fluoro-2-(2-isocyanoethyl)-1-methylcyclopentane?
The InChIKey is HOGYNXSJJLCUOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14FN/c1-9(10)6-3-4-8(9)5-7-11-2/h8H,3-7H2,1H3.
What are the key properties of 1-fluoro-2-(2-isocyanoethyl)-1-methylcyclopentane?
1-fluoro-2-(2-isocyanoethyl)-1-methylcyclopentane has a molecular weight of 155.22 g/mol, XLogP of 2.82, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-2-(2-isocyanoethyl)-1-methylcyclopentane is sourced from PubChem (CID 84763617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).