9-[difluoro(phosphanyl)methyl]-2-[2-(dimethylamino)ethoxy]fluoren-9-ol

C18H20F2NO2P — CID 143972674

IUPAC9-[difluoro(phosphanyl)methyl]-2-[2-(dimethylamino)ethoxy]fluoren-9-ol
SMILESCN(C)CCOc1ccc2c(c1)C(O)(C(F)(F)P)c1ccccc1-2
InChIInChI=1S/C18H20F2NO2P/c1-21(2)9-10-23-12-7-8-14-13-5-3-4-6-15(13)17(22,16(14)11-12)18(19,20)24/h3-8,11,22H,9-10,24H2,1-2H3
InChIKeyMNTOMSFRTPQWFS-UHFFFAOYSA-N
MW351.33 g/mol
LogP3.31
Rot. Bonds5

About 9-[difluoro(phosphanyl)methyl]-2-[2-(dimethylamino)ethoxy]fluoren-9-ol

9-[difluoro(phosphanyl)methyl]-2-[2-(dimethylamino)ethoxy]fluoren-9-ol (PubChem CID 143972674) has the molecular formula C18H20F2NO2P and a molecular weight of 351.33 g/mol. Its IUPAC name is 9-[difluoro(phosphanyl)methyl]-2-[2-(dimethylamino)ethoxy]fluoren-9-ol.

Molecular Properties

Compound Name9-[difluoro(phosphanyl)methyl]-2-[2-(dimethylamino)ethoxy]fluoren-9-ol
PubChem CID143972674
Molecular FormulaC18H20F2NO2P
Molecular Weight351.33 g/mol
Exact Mass351.12
IUPAC Name9-[difluoro(phosphanyl)methyl]-2-[2-(dimethylamino)ethoxy]fluoren-9-ol
SMILESCN(C)CCOc1ccc2c(c1)C(O)(C(F)(F)P)c1ccccc1-2
InChIInChI=1S/C18H20F2NO2P/c1-21(2)9-10-23-12-7-8-14-13-5-3-4-6-15(13)17(22,16(14)11-12)18(19,20)24/h3-8,11,22H,9-10,24H2,1-2H3
InChIKeyMNTOMSFRTPQWFS-UHFFFAOYSA-N
XLogP3.31
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.33
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-({7-[2-(diethylamino)ethoxy]-9H-fluoren-2-yl}oxy)-N,N-diethylethanamine
CID 998412
2,7-bis[2-(diethylamino)ethoxy]-9H-fluoren-9-ol
CID 21552322
2-(4-Hydroxybutoxy)-9-(trifluoromethyl)fluoren-9-ol
CID 59492658
2-(2-Piperidin-1-yl-ethoxy)-9H-fluoren-9-ol
CID 44322589
tert-butyl N-[2-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyethyl]-N-methylcarbamate
CID 59492476
3-[2-[9-Hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyethyl]-1,3-oxazinan-2-one
CID 59492478
2-[3-(Dimethylamino)propoxy]-9-(trifluoromethyl)fluoren-9-ol
CID 59492528
2-Hexoxy-9-(trifluoromethyl)fluoren-9-ol
CID 59492533
3-[2-[9-Hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyethyl]-1,3-oxazolidin-2-one
CID 59492540
3-[9-hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxy-N,N-dimethylpropanamide
CID 59492562
2-[2-(1,1-Dioxo-1,2-thiazolidin-2-yl)ethoxy]-9-(trifluoromethyl)fluoren-9-ol
CID 59492568
2-[9-Hydroxy-9-(trifluoromethyl)fluoren-2-yl]oxyacetamide
CID 59492583

Frequently Asked Questions

What is the IUPAC name of 9-[difluoro(phosphanyl)methyl]-2-[2-(dimethylamino)ethoxy]fluoren-9-ol?
The IUPAC name of 9-[difluoro(phosphanyl)methyl]-2-[2-(dimethylamino)ethoxy]fluoren-9-ol (CID 143972674) is 9-[difluoro(phosphanyl)methyl]-2-[2-(dimethylamino)ethoxy]fluoren-9-ol.
What is the SMILES notation for 9-[difluoro(phosphanyl)methyl]-2-[2-(dimethylamino)ethoxy]fluoren-9-ol?
The canonical SMILES for 9-[difluoro(phosphanyl)methyl]-2-[2-(dimethylamino)ethoxy]fluoren-9-ol is CN(C)CCOc1ccc2c(c1)C(O)(C(F)(F)P)c1ccccc1-2.
What is the InChIKey of 9-[difluoro(phosphanyl)methyl]-2-[2-(dimethylamino)ethoxy]fluoren-9-ol?
The InChIKey is MNTOMSFRTPQWFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20F2NO2P/c1-21(2)9-10-23-12-7-8-14-13-5-3-4-6-15(13)17(22,16(14)11-12)18(19,20)24/h3-8,11,22H,9-10,24H2,1-2H3.
What are the key properties of 9-[difluoro(phosphanyl)methyl]-2-[2-(dimethylamino)ethoxy]fluoren-9-ol?
9-[difluoro(phosphanyl)methyl]-2-[2-(dimethylamino)ethoxy]fluoren-9-ol has a molecular weight of 351.33 g/mol, XLogP of 3.31, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[difluoro(phosphanyl)methyl]-2-[2-(dimethylamino)ethoxy]fluoren-9-ol is sourced from PubChem (CID 143972674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).