(3-fluoro-8-propyl-1-oxa-8-azaspiro[4.5]decan-3-yl)phosphane

C11H21FNOP — CID 177031979

IUPAC(3-fluoro-8-propyl-1-oxa-8-azaspiro[4.5]decan-3-yl)phosphane
SMILESCCCN1CCC2(CC1)CC(F)(P)CO2
InChIInChI=1S/C11H21FNOP/c1-2-5-13-6-3-10(4-7-13)8-11(12,15)9-14-10/h2-9,15H2,1H3
InChIKeyGDHNOEAZYGJHCV-UHFFFAOYSA-N
MW233.27 g/mol
LogP2.19
Rot. Bonds2

About (3-fluoro-8-propyl-1-oxa-8-azaspiro[4.5]decan-3-yl)phosphane

(3-fluoro-8-propyl-1-oxa-8-azaspiro[4.5]decan-3-yl)phosphane (PubChem CID 177031979) has the molecular formula C11H21FNOP and a molecular weight of 233.27 g/mol. Its IUPAC name is (3-fluoro-8-propyl-1-oxa-8-azaspiro[4.5]decan-3-yl)phosphane.

Molecular Properties

Compound Name(3-fluoro-8-propyl-1-oxa-8-azaspiro[4.5]decan-3-yl)phosphane
PubChem CID177031979
Molecular FormulaC11H21FNOP
Molecular Weight233.27 g/mol
Exact Mass233.13
IUPAC Name(3-fluoro-8-propyl-1-oxa-8-azaspiro[4.5]decan-3-yl)phosphane
SMILESCCCN1CCC2(CC1)CC(F)(P)CO2
InChIInChI=1S/C11H21FNOP/c1-2-5-13-6-3-10(4-7-13)8-11(12,15)9-14-10/h2-9,15H2,1H3
InChIKeyGDHNOEAZYGJHCV-UHFFFAOYSA-N
XLogP2.19
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (3-fluoro-8-propyl-1-oxa-8-azaspiro[4.5]decan-3-yl)phosphane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3-fluoro-8-propyl-1-oxa-8-azaspiro[4.5]decan-3-yl)phosphane?
The IUPAC name of (3-fluoro-8-propyl-1-oxa-8-azaspiro[4.5]decan-3-yl)phosphane (CID 177031979) is (3-fluoro-8-propyl-1-oxa-8-azaspiro[4.5]decan-3-yl)phosphane.
What is the SMILES notation for (3-fluoro-8-propyl-1-oxa-8-azaspiro[4.5]decan-3-yl)phosphane?
The canonical SMILES for (3-fluoro-8-propyl-1-oxa-8-azaspiro[4.5]decan-3-yl)phosphane is CCCN1CCC2(CC1)CC(F)(P)CO2.
What is the InChIKey of (3-fluoro-8-propyl-1-oxa-8-azaspiro[4.5]decan-3-yl)phosphane?
The InChIKey is GDHNOEAZYGJHCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21FNOP/c1-2-5-13-6-3-10(4-7-13)8-11(12,15)9-14-10/h2-9,15H2,1H3.
What are the key properties of (3-fluoro-8-propyl-1-oxa-8-azaspiro[4.5]decan-3-yl)phosphane?
(3-fluoro-8-propyl-1-oxa-8-azaspiro[4.5]decan-3-yl)phosphane has a molecular weight of 233.27 g/mol, XLogP of 2.19, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-fluoro-8-propyl-1-oxa-8-azaspiro[4.5]decan-3-yl)phosphane is sourced from PubChem (CID 177031979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).