O-(2-cyclopentyl-2-fluoroethyl)hydroxylamine

C7H14FNO — CID 115011726

IUPACO-(2-cyclopentyl-2-fluoroethyl)hydroxylamine
SMILESNOCC(F)C1CCCC1
InChIInChI=1S/C7H14FNO/c8-7(5-10-9)6-3-1-2-4-6/h6-7H,1-5,9H2
InChIKeyHBILQQVEGCSHSQ-UHFFFAOYSA-N
MW147.19 g/mol
LogP1.40
Rot. Bonds3

About O-(2-cyclopentyl-2-fluoroethyl)hydroxylamine

O-(2-cyclopentyl-2-fluoroethyl)hydroxylamine (PubChem CID 115011726) has the molecular formula C7H14FNO and a molecular weight of 147.19 g/mol. Its IUPAC name is O-(2-cyclopentyl-2-fluoroethyl)hydroxylamine.

Molecular Properties

Compound NameO-(2-cyclopentyl-2-fluoroethyl)hydroxylamine
PubChem CID115011726
Molecular FormulaC7H14FNO
Molecular Weight147.19 g/mol
Exact Mass147.11
IUPAC NameO-(2-cyclopentyl-2-fluoroethyl)hydroxylamine
SMILESNOCC(F)C1CCCC1
InChIInChI=1S/C7H14FNO/c8-7(5-10-9)6-3-1-2-4-6/h6-7H,1-5,9H2
InChIKeyHBILQQVEGCSHSQ-UHFFFAOYSA-N
XLogP1.40
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.19
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of O-(2-cyclopentyl-2-fluoroethyl)hydroxylamine?
The IUPAC name of O-(2-cyclopentyl-2-fluoroethyl)hydroxylamine (CID 115011726) is O-(2-cyclopentyl-2-fluoroethyl)hydroxylamine.
What is the SMILES notation for O-(2-cyclopentyl-2-fluoroethyl)hydroxylamine?
The canonical SMILES for O-(2-cyclopentyl-2-fluoroethyl)hydroxylamine is NOCC(F)C1CCCC1.
What is the InChIKey of O-(2-cyclopentyl-2-fluoroethyl)hydroxylamine?
The InChIKey is HBILQQVEGCSHSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14FNO/c8-7(5-10-9)6-3-1-2-4-6/h6-7H,1-5,9H2.
What are the key properties of O-(2-cyclopentyl-2-fluoroethyl)hydroxylamine?
O-(2-cyclopentyl-2-fluoroethyl)hydroxylamine has a molecular weight of 147.19 g/mol, XLogP of 1.40, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-(2-cyclopentyl-2-fluoroethyl)hydroxylamine is sourced from PubChem (CID 115011726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).