(S)-diethoxyphosphoryl-(2,5-difluorophenyl)methanamine

C11H16F2NO3P — CID 171191756

IUPAC(S)-diethoxyphosphoryl-(2,5-difluorophenyl)methanamine
SMILESCCOP(=O)(OCC)[C@H](N)c1cc(F)ccc1F
InChIInChI=1S/C11H16F2NO3P/c1-3-16-18(15,17-4-2)11(14)9-7-8(12)5-6-10(9)13/h5-7,11H,3-4,14H2,1-2H3/t11-/m0/s1
InChIKeyVGTIQMRJWIZGEJ-NSHDSACASA-N
MW279.22 g/mol
LogP3.19
Rot. Bonds6

About (S)-diethoxyphosphoryl-(2,5-difluorophenyl)methanamine

(S)-diethoxyphosphoryl-(2,5-difluorophenyl)methanamine (PubChem CID 171191756) has the molecular formula C11H16F2NO3P and a molecular weight of 279.22 g/mol. Its IUPAC name is (S)-diethoxyphosphoryl-(2,5-difluorophenyl)methanamine.

Molecular Properties

Compound Name(S)-diethoxyphosphoryl-(2,5-difluorophenyl)methanamine
PubChem CID171191756
Molecular FormulaC11H16F2NO3P
Molecular Weight279.22 g/mol
Exact Mass279.08
IUPAC Name(S)-diethoxyphosphoryl-(2,5-difluorophenyl)methanamine
SMILESCCOP(=O)(OCC)[C@H](N)c1cc(F)ccc1F
InChIInChI=1S/C11H16F2NO3P/c1-3-16-18(15,17-4-2)11(14)9-7-8(12)5-6-10(9)13/h5-7,11H,3-4,14H2,1-2H3/t11-/m0/s1
InChIKeyVGTIQMRJWIZGEJ-NSHDSACASA-N
XLogP3.19
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.22
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(S)-(2-chloro-5-fluorophenyl)-diethoxyphosphorylmethanamine
CID 171191766
(S)-(2-bromo-5-fluorophenyl)-diethoxyphosphorylmethanamine
CID 171191718
(S)-diethoxyphosphoryl-(2-fluoro-5-methoxyphenyl)methanamine
CID 171191866
(S)-diethoxyphosphoryl-(2,3,5-trifluorophenyl)methanamine
CID 171191781
(S)-diethoxyphosphoryl-(2-fluoro-4,5-dimethoxyphenyl)methanamine
CID 171191962
4-[(S)-amino(diethoxyphosphoryl)methyl]-3-fluorophenol
CID 171191642
(S)-diethoxyphosphoryl-(2,3-difluorophenyl)methanamine
CID 171191753
2-[(R)-amino(diethoxyphosphoryl)methyl]-4-fluoro-6-methylphenol
CID 171192202
(R)-diethoxyphosphoryl-(3-fluoro-4-methylphenyl)methanamine
CID 171192177
(R)-(4-chlorophenyl)-diethoxyphosphorylmethanamine
CID 2313111
(S)-(3-bromo-2,6-difluorophenyl)-diethoxyphosphorylmethanamine
CID 171191778
(R)-(5-bromo-2-chlorophenyl)-diethoxyphosphorylmethanamine
CID 171192167

Frequently Asked Questions

What is the IUPAC name of (S)-diethoxyphosphoryl-(2,5-difluorophenyl)methanamine?
The IUPAC name of (S)-diethoxyphosphoryl-(2,5-difluorophenyl)methanamine (CID 171191756) is (S)-diethoxyphosphoryl-(2,5-difluorophenyl)methanamine.
What is the SMILES notation for (S)-diethoxyphosphoryl-(2,5-difluorophenyl)methanamine?
The canonical SMILES for (S)-diethoxyphosphoryl-(2,5-difluorophenyl)methanamine is CCOP(=O)(OCC)[C@H](N)c1cc(F)ccc1F.
What is the InChIKey of (S)-diethoxyphosphoryl-(2,5-difluorophenyl)methanamine?
The InChIKey is VGTIQMRJWIZGEJ-NSHDSACASA-N. The full InChI is InChI=1S/C11H16F2NO3P/c1-3-16-18(15,17-4-2)11(14)9-7-8(12)5-6-10(9)13/h5-7,11H,3-4,14H2,1-2H3/t11-/m0/s1.
What are the key properties of (S)-diethoxyphosphoryl-(2,5-difluorophenyl)methanamine?
(S)-diethoxyphosphoryl-(2,5-difluorophenyl)methanamine has a molecular weight of 279.22 g/mol, XLogP of 3.19, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (S)-diethoxyphosphoryl-(2,5-difluorophenyl)methanamine is sourced from PubChem (CID 171191756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).