O-[1-(2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)cyclopropyl]hydroxylamine

C10H17FN2O — CID 164878690

IUPACO-[1-(2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)cyclopropyl]hydroxylamine
SMILESNOC1(C23CCCN2CC(F)C3)CC1
InChIInChI=1S/C10H17FN2O/c11-8-6-9(10(14-12)3-4-10)2-1-5-13(9)7-8/h8H,1-7,12H2
InChIKeyKKXAKMOYTRUARW-UHFFFAOYSA-N
MW200.26 g/mol
LogP0.99
Rot. Bonds2

About O-[1-(2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)cyclopropyl]hydroxylamine

O-[1-(2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)cyclopropyl]hydroxylamine (PubChem CID 164878690) has the molecular formula C10H17FN2O and a molecular weight of 200.26 g/mol. Its IUPAC name is O-[1-(2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)cyclopropyl]hydroxylamine.

Molecular Properties

Compound NameO-[1-(2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)cyclopropyl]hydroxylamine
PubChem CID164878690
Molecular FormulaC10H17FN2O
Molecular Weight200.26 g/mol
Exact Mass200.13
IUPAC NameO-[1-(2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)cyclopropyl]hydroxylamine
SMILESNOC1(C23CCCN2CC(F)C3)CC1
InChIInChI=1S/C10H17FN2O/c11-8-6-9(10(14-12)3-4-10)2-1-5-13(9)7-8/h8H,1-7,12H2
InChIKeyKKXAKMOYTRUARW-UHFFFAOYSA-N
XLogP0.99
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.26
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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-[1-(2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)cyclopropyl]hydroxylamine?
The IUPAC name of O-[1-(2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)cyclopropyl]hydroxylamine (CID 164878690) is O-[1-(2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)cyclopropyl]hydroxylamine.
What is the SMILES notation for O-[1-(2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)cyclopropyl]hydroxylamine?
The canonical SMILES for O-[1-(2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)cyclopropyl]hydroxylamine is NOC1(C23CCCN2CC(F)C3)CC1.
What is the InChIKey of O-[1-(2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)cyclopropyl]hydroxylamine?
The InChIKey is KKXAKMOYTRUARW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17FN2O/c11-8-6-9(10(14-12)3-4-10)2-1-5-13(9)7-8/h8H,1-7,12H2.
What are the key properties of O-[1-(2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)cyclopropyl]hydroxylamine?
O-[1-(2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)cyclopropyl]hydroxylamine has a molecular weight of 200.26 g/mol, XLogP of 0.99, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-[1-(2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)cyclopropyl]hydroxylamine is sourced from PubChem (CID 164878690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).